2-diazenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N=N
Isomeric SMILES
C1=CC=C(C(=C1)N)N=N
InChI
InChI=1S/C6H7N3/c7-5-3-1-2-4-6(5)9-8/h1-4,8H,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (NE)-N-(6-methylidenecyclohexa-2,4-dien-1-ylidene)thiohydroxylamine
- 2-thionitrosoaniline
- [(2E,4E)-hepta-2,4,6-trienylidene]-dimethyl-azanium
- (3E,5E)-2,7,7-trimethylnona-3,5-diene
- (3E,5E)-7,7-dimethylnona-3,5-diene
- 2-methylspiro[2.4]hepta-1,4,6-triene
- (4E,6E)-3,8,8-trimethylnona-1,4,6-triene
- (4E,6E)-3,8-dimethylnona-1,4,6-triene
- (4E,6E)-3-methylnona-1,4,6-triene
- [(2E,4E)-undeca-2,4-dienyl] carbamate
