4-(ethylaminomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCNCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H12N2/c1-2-12-8-10-5-3-9(7-11)4-6-10/h3-6,12H,2,8H2,1H3
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
- N-(2-azanyl-4-methoxy-phenyl)-2-(2-ethoxyethoxy)ethanamide
- 2-chloranyl-5-[(4-fluoranylphenoxy)methyl]pyridine
- 4-(5-azanyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,5-dien-1-one
- 5-azanyl-2-chloranyl-N-(4-propan-2-ylphenyl)benzamide
- 5-(4-methylphenyl)-1-pyridin-2-yl-pyrazole-3-carboxylic acid
- 3-azanyl-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide
- 2-(4-azanylphenoxy)-N-(4-fluorophenyl)ethanamide
- N-(3-aminophenyl)-3-(4-methylphenoxy)propanamide
- 2-(2-methylphenyl)-N-(piperidin-4-ylmethyl)ethanamide
- 1-[[4-(aminomethyl)-2-fluoranyl-phenyl]methyl]-4,6-dimethyl-pyrimidin-2-one
