(2S)-2-pyridin-2-ylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CC=CC=N1
Isomeric SMILES
CC[C@H](C#N)C1=CC=CC=N1
InChI
InChI=1S/C9H10N2/c1-2-8(7-10)9-5-3-4-6-11-9/h3-6,8H,2H2,1H3/t8-/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-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- ethyl (E)-2-cyano-3-(phenylmethyl)pent-2-enoate
- (2S)-2-phenyl-2-pyridin-2-yl-butanenitrile
- N-(2-ethylphenyl)-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide
- 4-oxidanylidene-4-[(Z)-3-phenylprop-2-enoxy]butanoate
- 4-oxidanylidene-4-[(Z)-3-phenylprop-2-enoxy]butanoic acid
- 4-(furan-2-ylmethoxy)-4-oxidanylidene-butanoate
- 1-(3-phenylisoquinolin-4-yl)ethanone
- 3-piperidin-1-ium-4-yl-1,2-benzoxazole
- 3-piperidin-1-ium-4-yl-2H-indazole
