2-(ethylaminomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC=CC=C1C#N
Isomeric SMILES
CCNCC1=CC=CC=C1C#N
InChI
InChI=1S/C10H12N2/c1-2-12-8-10-6-4-3-5-9(10)7-11/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
- 3-azanyl-N-(2-bromanyl-4-methyl-phenyl)-4-methyl-benzamide
- N-(3-aminophenyl)-2-propan-2-yloxy-ethanamide
- 4-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)benzamide
- 4-[[(6-methylpyridin-2-yl)carbonylamino]methyl]benzoic acid
- (4-azanylpiperidin-1-yl)-(4-butylcyclohexyl)methanone
- 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(2-chlorophenyl)ethanamide
- 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-chlorophenyl)ethanamide
- 2-[(3,5-dimethylpyrazol-1-yl)methyl]aniline
- 1-piperazin-1-ylcyclooctane-1-carbonitrile
- 5,6-bis(chloranyl)-N-cyclopropyl-pyridine-3-carboxamide
