2-diazanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NN
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NN
InChI
InChI=1S/C7H7N3/c8-5-6-3-1-2-4-7(6)10-9/h1-4,10H,9H2
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
- 2-azanylbenzenecarbonitrile; sulfuric acid
- sulfuric acid; 1,3-thiazol-2-amine
- 4-diazonio-7-nitro-3-oxidanyl-naphthalene-1-sulfonate
- 6-nitro-2-oxidanyl-4-sulfo-naphthalene-1-diazonium
- 1,3-di(propan-2-yl)urea; sulfur trioxide
- (4-chlorophenyl)-(1,3-dimethylimidazol-1-ium-2-yl)diazene; methyl sulfate
- (4-chlorophenyl)-(1,3-dimethylimidazol-1-ium-2-yl)diazene
- 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline; methyl sulfate
- 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline
- (2-bromanyl-6-chloranyl-4-nitro-phenyl)azanium sulfate
