3-[(cyclopentylmethylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCC2=CC=CC(=C2)C#N
Isomeric SMILES
C1CCC(C1)CNCC2=CC=CC(=C2)C#N
InChI
InChI=1S/C14H18N2/c15-9-13-6-3-7-14(8-13)11-16-10-12-4-1-2-5-12/h3,6-8,12,16H,1-2,4-5,10-11H2
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
- 1-cyclopentyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]methanamine
- 1-cyclopentyl-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]methanamine
- 1-cyclopentyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanamine
- 2-[4-[(cyclopentylmethylamino)methyl]phenoxy]ethanamide
- 1-cyclopentyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]methanamine
- N-[(5-bromanylfuran-2-yl)methyl]-1-cyclopentyl-methanamine
- 1-cyclopentyl-N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl]methanamine
- 1-cyclohexyl-N-(cyclopentylmethyl)methanamine
- 1-cyclopentyl-N-[[5-(4-fluorophenyl)furan-2-yl]methyl]methanamine
- N-(cyclopentylmethyl)-2-ethyl-butan-1-amine
