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ChEBI
> ChEBI Ontology
CHEBI:48959 - monoazo compound
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ChEBI Name
monoazo compound
ChEBI ID
CHEBI:48959
Definition
Compounds containing single ‒N=N‒ group.
Stars
This entity has been manually annotated by the ChEBI Team.
Related Structures
monoazo compound is a
Structural Derivative
of
diazene
Mass : 30.02936
Formula : H2N2
Graph View
Tree View
CHEBI:24431 chemical entity
CHEBI:23367 molecular entity
CHEBI:33579 main group molecular entity
CHEBI:33675 p-block molecular entity
CHEBI:33302 pnictogen molecular entity
CHEBI:51143 nitrogen molecular entity
CHEBI:37533 azo compound
CHEBI:48959 monoazo compound
CHEBI:59605 Disperse Blue 124
CHEBI:45457 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)diazenyl]naphthalene-2,7-disulfonic acid
CHEBI:48958 1,1'-azobis(
N
,
N
-dimethylformamide)
CHEBI:53554 4,4'-azodibenzenearsonic acid
CHEBI:53697 tyrosine-4-azobenzenearsonate
CHEBI:63557 Disperse Red 1
CHEBI:180880 C.I. Acid Red 13
CHEBI:195599 CH-223191
CHEBI:189360 (E)-Azobis(isobutyronitrile)
CHEBI:94003 2-(1-amino-1-imino-2-methylpropan-2-yl)azo-2-methylpropanimidamide
CHEBI:64341 2-(4-hydroxyphenylazo)benzoic acid
CHEBI:142132 8-(2-carboxyethyl)-2,7-dimethyl-3-vinyl-9-[2-(4-sulfophenyl)diazenyl]dipyrrin-1(10
H
)-one
CHEBI:142131 8-(2-carboxyethyl)-2,7-dimethyl-3-vinyl-9-{2-[2-(ethoxycarbonyl)phenyl]diazenyl}dipyrrin-1(10
H
)-one
CHEBI:186632 AAPH
CHEBI:52751 magnesium orange G
CHEBI:52967 magnesium orange G(2−)
CHEBI:58963 procion orange MX-2R
CHEBI:53726 procion red MX-5B
CHEBI:58965 procion yellow MX-4R
CHEBI:53730 remazole orange-3R
CHEBI:53733 remazole orange-3R(2−)
CHEBI:30958 Sudan I
CHEBI:87115 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonic acid
CHEBI:142128 8-(2-carboxyethyl)-2,7-dimethyl-3-vinyl-9-(phenyldiazenyl)dipyrrin-1(10
H
)-one
CHEBI:71416 phenazopyridine
CHEBI:68629 tartrazine acid
CHEBI:135858 anazolene
CHEBI:61710 4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-β-lactoside
CHEBI:52005 dabcyl SE dye
CHEBI:176898 piCRAC-1
CHEBI:53747 3-[(4-arsonophenyl)diazenyl]-AcTyrGlyGly
CHEBI:53748 3-[(4-arsonophenyl)diazenyl]-AcTyrGlyGlyNHNHBoc
CHEBI:53741
N
-acetyltyrosine-4-azobenzenearsonic acid
CHEBI:58978 3-(phenyldiazenyl)-AcTyrGlyGly
CHEBI:58979 3-[(4-carboxyphenyl)diazenyl]-
N
-AcTyrGlyGly
CHEBI:58983 3-[(4-trimethylammoniophenyl)diazenyl]-AcTyrGlyGly
CHEBI:42356 CAN-508
Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
Checked
Unchecked