(2R)-2-(cyclopentylamino)-2-pyridin-4-yl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(C#N)C2=CC=NC=C2
Isomeric SMILES
C1CCC(C1)N[C@@H](C#N)C2=CC=NC=C2
InChI
InChI=1S/C12H15N3/c13-9-12(10-5-7-14-8-6-10)15-11-3-1-2-4-11/h5-8,11-12,15H,1-4H2/t12-/m0/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-[2-(2-fluorophenyl)ethyl]-4-methyl-1,3-thiazol-2-amine
- (2R)-2-(cyclohexylamino)-2-pyridin-4-yl-ethanenitrile
- (2S)-2-[2-(4-fluorophenyl)ethylamino]-2-pyridin-4-yl-ethanenitrile
- (2R)-N-[3,5-bis(chloranyl)phenyl]-2-[4-oxidanylidene-2-(pyrrolidin-1-ium-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]propanamide
- 3,5-bis(chloranyl)-N-[(4-propoxyphenyl)methyl]aniline
- (2S)-2-(2-methoxyethylamino)-2-pyridin-4-yl-ethanenitrile
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-4-piperidin-1-ium-1-yl-butanamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-4-piperidin-1-yl-butanamide
- N-(2-ethylbutyl)-2-piperidin-1-yl-aniline
- (2S)-2-(3-methoxypropylamino)-2-pyridin-4-yl-ethanenitrile
