methyl
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CHEBI:29309
Tanimoto Score: 1.0
Formula: CH3
Mass: 15.03452
Charge: 0
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methanediyl
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CHEBI:29357
Tanimoto Score: 1.0
Formula: CH2
Mass: 14.02658
Charge: 0
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methanediide
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CHEBI:29360
Tanimoto Score: 1.0
Formula: CH2
Mass: 14.02658
Charge: -2
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hydridocarbon(•)
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CHEBI:29430
Tanimoto Score: 1.0
Formula: CH
Mass: 13.01864
Charge: 0
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carbide(4−)
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CHEBI:29434
Tanimoto Score: 1.0
Formula: C
Mass: 12.01070
Charge: -4
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carbide(1−)
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CHEBI:29435
Tanimoto Score: 1.0
Formula: C
Mass: 12.01070
Charge: -1
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carbon(1+)
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CHEBI:29436
Tanimoto Score: 1.0
Formula: C
Mass: 12.01070
Charge: 1
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methylium
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CHEBI:29437
Tanimoto Score: 1.0
Formula: CH3
Mass: 15.03452
Charge: 1
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methanide
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CHEBI:29438
Tanimoto Score: 1.0
Formula: CH3
Mass: 15.03452
Charge: -1
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methaniumyl
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|
CHEBI:29439
Tanimoto Score: 1.0
Formula: CH4
Mass: 16.04246
Charge: 1
|
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methanuidyl
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|
CHEBI:29440
Tanimoto Score: 1.0
Formula: CH4
Mass: 16.04246
Charge: -1
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carbon-14 atom
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CHEBI:36927
Tanimoto Score: 1.0
Formula: [14C]
Mass: 14.003
Charge: 0
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carbon-13 atom
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|
CHEBI:36928
Tanimoto Score: 1.0
Formula: [13C]
Mass: 13.003
Charge: 0
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carbon-11 atom
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|
CHEBI:36929
Tanimoto Score: 1.0
Formula: [11C]
Mass: 11.011
Charge: 0
|
|
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carbon-10 atom
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|
CHEBI:36930
Tanimoto Score: 1.0
Formula: [10C]
Mass: 10.017
Charge: 0
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