methyl N-[(2S)-1-oxidanyl-4-phenyl-butan-2-yl]carbamate
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Canonical SMILES:
COC(=O)NC(CCC1=CC=CC=C1)CO
Isomeric SMILES
COC(=O)N[C@@H](CCC1=CC=CC=C1)CO
InChI
InChI=1S/C12H17NO3/c1-16-12(15)13-11(9-14)8-7-10-5-3-2-4-6-10/h2-6,11,14H,7-9H2,1H3,(H,13,15)/t11-/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
- methyl (4S)-4-tert-butyl-3-methanoyl-4H-pyridine-1-carboxylate
- 2-(1H-indol-3-ylmethyl)phenol
- benzo[b][1]benzoxepin-5-ylmethanamine
- 4-azanyl-N'-(2,2-dimethoxyethyl)benzenecarboximidamide
- lithium 3-phenyl-3-trimethylsilyloxy-prop-2-enenitrile
- 5-pentylbenzene-1,2,4-tricarbonitrile
- 3-(butylamino)-1-(4-fluorophenyl)propan-1-one
- 2-(cyclohexylidenemethyl)-5-nitro-thiophene
- ethyl (E)-3-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)prop-2-enoate
- 8-methyl-3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene

