4-(aminomethyl)benzenecarbonitrile hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)C#N.Cl
Isomeric SMILES
C1=CC(=CC=C1CN)C#N.Cl
InChI
InChI=1S/C8H8N2.ClH/c9-5-7-1-2-8(6-10)4-3-7;/h1-4H,5,9H2;1H
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
- N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide
- N-[2-(4-chlorophenyl)ethyl]quinoxaline-2-carboxamide
- 4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-N-[2-(4-chlorophenyl)ethyl]benzamide
- 4-butoxy-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide
- N-[2-(4-chlorophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide
- 3-[2-(methylamino)ethyl]-1H-indol-7-ol
- 2-(1H-indol-3-yl)-N-methoxy-ethanamine
- N-[2-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide
