(2S)-2-(cyclopentylamino)-2-(2-methylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C#N)NC2CCCC2
Isomeric SMILES
CC1=CC=CC=C1[C@@H](C#N)NC2CCCC2
InChI
InChI=1S/C14H18N2/c1-11-6-2-5-9-13(11)14(10-15)16-12-7-3-4-8-12/h2,5-6,9,12,14,16H,3-4,7-8H2,1H3/t14-/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
- N-ethyl-N-(3-methylphenyl)-2-[4-oxidanylidene-2-(pyrrolidin-1-ium-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
- (2S)-2-[[2,5-bis(fluoranyl)phenyl]carbonylamino]-4-methylsulfonyl-butanoate
- (2S)-2-(cyclohexylamino)-2-(2-methylphenyl)ethanenitrile
- 3-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(3-azanyl-4-chloranyl-phenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide
- N-(2-azanyl-4-methoxy-phenyl)-2,5-bis(chloranyl)benzamide
- (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(2-methylphenyl)ethanenitrile
- (2S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-phenyl-ethanenitrile
- [(1S)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium
- (2R)-2-(cycloheptylamino)-2-phenyl-ethanenitrile
