4-[(cyclopentylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1CCC(C1)NCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H16N2/c14-9-11-5-7-12(8-6-11)10-15-13-3-1-2-4-13/h5-8,13,15H,1-4,10H2
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
- 2-chloranyl-N-(chloromethyl)-N-prop-2-enyl-ethanamide
- ethyl 2-[chloromethyl(ethanoyl)amino]ethanoate
- ethyl 2-[dimethoxyphosphorylmethyl(ethanoyl)amino]ethanoate
- N-(cyanomethyl)-N-(diethoxyphosphorylmethyl)ethanamide
- 3-(4-bromanyl-3-methyl-phenyl)-1,1-dimethyl-urea
- 2-[2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoyl]cyclopentane-1,3-dione
- 2-[(3E)-5-fluoranyl-6-methoxy-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]ethanoic acid
- 4-[2-(dipropylamino)ethyl]-7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-1,3-dihydroindol-2-one
- N-[2-(2-methyl-3-nitro-phenyl)ethyl]-N-propyl-propan-1-amine
- 9-chloranyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
