2-[(cyclopentylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=CC=C2C#N
Isomeric SMILES
C1CCC(C1)NCC2=CC=CC=C2C#N
InChI
InChI=1S/C13H16N2/c14-9-11-5-1-2-6-12(11)10-15-13-7-3-4-8-13/h1-2,5-6,13,15H,3-4,7-8,10H2
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
- 4-fluoranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide
- 2-(cyclopentylamino)-1-(4-methylphenyl)ethanone
- 2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)ethanamide
- 1-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]methanamine
- N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- 4-[[(4-fluorophenyl)methylamino]methyl]benzenecarbonitrile
- N-(2,5-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- 4-[[(4-chlorophenyl)methylamino]methyl]benzenecarbonitrile
- N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- 2-[[(4-chlorophenyl)methylamino]methyl]benzenecarbonitrile
