3-[(cyclopentylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=CC(=C2)C#N
Isomeric SMILES
C1CCC(C1)NCC2=CC=CC(=C2)C#N
InChI
InChI=1S/C13H16N2/c14-9-11-4-3-5-12(8-11)10-15-13-6-1-2-7-13/h3-5,8,13,15H,1-2,6-7,10H2
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
- cyclopentyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- 4-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-2,2-dimethyl-morpholine
- [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclopentyl-azanium
- cyclopentyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium
- [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-(2-methylpropyl)azanium
- 1-[(cyclopentylamino)methyl]naphthalen-2-ol
- (2R)-2-(3,4-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate
- (5-chloranyl-2-oxidanyl-phenyl)methyl-(2-methylpropyl)azanium
- [2,4-bis(oxidanyl)phenyl]methyl-cyclopentyl-azanium
- 4-chloranyl-2-[(2-methylpropylamino)methyl]phenol
