3-[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2CC2)C3=CC=CC(=C3)C#N
Isomeric SMILES
C1C[C@H](CN(C1)CC2CC2)C3=CC=CC(=C3)C#N
InChI
InChI=1S/C16H20N2/c17-10-14-3-1-4-15(9-14)16-5-2-8-18(12-16)11-13-6-7-13/h1,3-4,9,13,16H,2,5-8,11-12H2/t16-/m1/s1
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-(2-methylcyclohex-3-en-1-yl)-2-[methyl(phenyl)amino]ethanenitrile
- methyl 1-methyl-2,5-dihydrothiophen-1-ium-3-carboxylate tetrafluoroborate
- 5-methylsulfanyl-1-[(5-methylsulfanylpyrazol-1-yl)methyl]pyrazole
- methyl 1-methyl-2,5-dihydrothiophen-1-ium-3-carboxylate
- (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)boronic acid
- 3-(diethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one
- 6,9-bis(fluoranyl)benzo[g]quinoxaline-5,10-dione
- (1-butyl-6-bicyclo[4.1.0]heptanyl)oxy-trimethyl-silane
- 1,2,5-tris(chloranyl)-3-methyl-4-nitro-benzene
- diethyl (4-fluorophenyl)methyl phosphite
