3-(methylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)C#N
Isomeric SMILES
CNC1=CC=CC(=C1)C#N
InChI
InChI=1S/C8H8N2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,10H,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
- (3-cyanophenyl)-[(3,4-dichlorophenyl)methylamino]-ethanoyl-(4-propan-2-ylphenyl)azanium
- tert-butyl 4-[[(3-cyanophenyl)amino]methyl]imidazole-1-carboxylate; (phenylmethyl) ethanoate
- tert-butyl 4-[[(3-cyanophenyl)amino]methyl]imidazole-1-carboxylate
- 2-azanyl-N-(3-carbamimidoylphenyl)-3-[3-(2-hydroxyethyloxy)phenyl]-N-(4-propan-2-ylphenyl)propanamide hydrochloride
- 2-azanyl-N-(3-carbamimidoylphenyl)-3-[3-(2-hydroxyethyloxy)phenyl]-N-(4-propan-2-ylphenyl)propanamide
- (3-cyanophenyl)-(cyclopropylmethylamino)-ethanoyl-(4-propan-2-ylphenyl)azanium
- (3-carbamimidoylphenyl)-ethanoyl-(4-phenylmethoxybutylamino)-(4-propan-2-ylphenyl)azanium dihydrochloride
- (3-carbamimidoylphenyl)-ethanoyl-(2-methylprop-2-enylamino)-(4-propan-2-yloxyphenyl)azanium hydrochloride
- (3-carbamimidoylphenyl)-ethanoyl-(2-methylprop-2-enylamino)-(4-propan-2-yloxyphenyl)azanium
- (3-cyanophenyl)-ethanoyl-[[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylamino]-(4-propan-2-ylphenyl)azanium
