3-[2,5-bis(azanyl)phenyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)CCC#N)N
Isomeric SMILES
C1=CC(=C(C=C1N)CCC#N)N
InChI
InChI=1S/C9H11N3/c10-5-1-2-7-6-8(11)3-4-9(7)12/h3-4,6H,1-2,11-12H2
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-(2-ethoxy-4-methoxy-phenyl)ethanenitrile
- (E)-2,4,4,5-tetramethylhex-2-enoate
- diethyl 4-cyano-4-[2,6-di(propan-2-yl)phenyl]heptanedioate
- (E)-2,4,4,5-tetramethylhex-2-enoic acid
- methyl 4-cyano-4-(2,4-dimethoxyphenyl)cyclohexane-1-carboxylate
- N-[4-(dimethylamino)-2-methyl-pentan-2-yl]-3-methoxy-propanamide
- ethyl 4-(5-chloranyl-2-methyl-phenyl)-4-cyano-cyclohexane-1-carboxylate
- 3-methoxy-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide
- [1-(6-ethoxy-4-fluoranyl-naphthalen-2-yl)-4-oxidanylidene-cyclohexyl]methyl ethanoate
- butyl cyclohex-2-ene-1-carboxylate
