1-cyano-N-[(1R)-1-phenylethyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C#N
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C#N
InChI
InChI=1S/C10H10N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,1H3,(H,12,13)/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
- methyl (2S)-2-(carbonocyanidoylamino)-3-(1H-indol-3-yl)propanoate
- 1-cyano-N-[2-(cyclohexen-1-yl)ethyl]methanamide
- methyl (2S,3S)-2-(carbonocyanidoylamino)-3-methyl-pentanoate
- 1-cyano-N-(3-methylbutan-2-yl)methanamide
- dimethyl (2S)-2-(carbonocyanidoylamino)butanedioate
- 1-cyano-N-(2-methoxyethyl)methanamide
- 1-cyano-N-diphenoxyphosphoryl-N-(phenylmethyl)methanamide
- methyl 2-(carbonocyanidoylamino)ethanoate
- methyl (2S)-2-[carbonocyanidoyl(diphenoxyphosphoryl)amino]-3-(1H-indol-3-yl)propanoate
- ethyl (2R)-2-(carbonocyanidoylamino)-2-phenyl-ethanoate
