[(1S)-1-phenylbutyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)OC(=O)C
Isomeric SMILES
CCC[C@@H](C1=CC=CC=C1)OC(=O)C
InChI
InChI=1S/C12H16O2/c1-3-7-12(14-10(2)13)11-8-5-4-6-9-11/h4-6,8-9,12H,3,7H2,1-2H3/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
- 1-(4-fluorophenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopentane-1-carboxamide
- 5-oxidanyl-8-[1-oxidanyl-2-[(1-phenethylcyclohexyl)amino]ethyl]-4H-1,4-benzoxazin-3-one
- (phenylmethyl) N-[(2S)-6-(butylamino)-3,6-bis(oxidanylidene)-1-phenyl-hexan-2-yl]carbamate
- tert-butyl N-[(2S,3S,5S)-5-azido-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate
- 3-[4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]quinolin-6-yl]phenol
- 1-(2-ethoxyethyl)-3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-N-(4-methylpyridin-2-yl)pyrazolo[4,3-d]pyrimidin-7-amine
- 2-cyclopentyl-N-[4-[2-(4-fluorophenyl)morpholin-4-yl]-2,6-dimethyl-phenyl]ethanamide
- 3-[5-[3-(diethylamino)propyl]-3,3-dimethyl-1H-2-benzofuran-1-yl]-5-fluoranyl-1,3-dihydroindol-2-one
- [(E)-but-2-enyl]-methoxy-bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boranuide
- 2,4,5-tris(fluoranyl)-3-methyl-benzoic acid
