N-[(1S)-1-phenylethyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC=O
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)NC=O
InChI
InChI=1S/C9H11NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,10,11)/t8-/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
- 2-[(2R,3S)-1-[13-[(2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione
- 6-bromanyl-3-[(5R)-5-(4-methoxyphenyl)-1-pyridin-4-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
- 2-[(2R,3S)-1-[16-[(2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione
- 2-[[(4-nitrophenyl)amino]carbamoyl]benzoate
- 2-nitro-6-[(3-nitrophenyl)carbamoyl]benzoate
- 2-[(R)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-(3-oxidanylnaphthalen-2-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[(2S)-1-[10-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione
- 2-[(2S)-1-[13-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione
- (phenylmethyl) N-[(2R)-1-[[(2R)-1-[2-(2,4-dinitrophenyl)hydrazinyl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- ethyl (2S)-2-[(2,4-dinitrophenyl)amino]-3-(4-hydroxyphenyl)propanoate
