4-azanylbenzenecarbonitrile; ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.C1=CC(=CC=C1C#N)N
Isomeric SMILES
CC#N.C1=CC(=CC=C1C#N)N
InChI
InChI=1S/C7H6N2.C2H3N/c8-5-6-1-3-7(9)4-2-6;1-2-3/h1-4H,9H2;1H3
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
- (4Z)-2,5-dimethyl-4-[(2-nitrophenyl)methylidene]cyclohexa-2,5-dien-1-amine
- N-[3-(dimethylamino)-5-nitro-phenyl]ethanamide
- (5Z)-3,6-dimethyl-5-[(2-nitrophenyl)methylidene]cyclohexa-1,3-dien-1-amine
- 5-propoxypentane-1,4-diol
- 3-ethanoylphthalate; lead
- ethanedioic acid sulfate
- 1,3-diethyl-2,5-diisocyanato-4-methyl-benzene
- 5-methyl-2-propan-2-yl-phenol; 2-nitrophenol
- 4-methoxy-4-oxidanyl-cyclohexa-2,5-diene-1-carboxylic acid
- 1,1-bis[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-oxidanyl-propan-2-olate
