[(1R)-1-(3-chlorophenyl)propyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)Cl)OC(=O)C
Isomeric SMILES
CC[C@H](C1=CC(=CC=C1)Cl)OC(=O)C
InChI
InChI=1S/C11H13ClO2/c1-3-11(14-8(2)13)9-5-4-6-10(12)7-9/h4-7,11H,3H2,1-2H3/t11-/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-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-1-imidazol-1-yl-3-(1,2,4-triazol-1-yl)propan-2-ol
- (2S)-1-[(2S)-2-acetamido-3-methyl-butanoyl]-N-[(2R)-2-[[(2S)-1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3,3,3-tris(fluoranyl)propyl]pyrrolidine-2-carboxamide
- tert-butyl (2S)-4-methyl-2-[[(3E)-1,1,1-tris(fluoranyl)-3-hydroxyimino-propan-2-yl]amino]pentanoate
- (2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-pyren-1-yl-propan-2-ol
- 3-[[(2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-pyren-1-yl-propan-2-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- (2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-pyren-1-yl-pent-4-yn-2-ol
- [(6aS,8R,9R,9aS)-8-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] ethanoate
- [(6aS,8R,9R,9aS)-8-(6-benzamidopurin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] ethanoate
- [(6aS,8R,9R,9aS)-8-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-9-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] ethanoate
- [(2R,3R,4S,5S)-5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl] ethanoate
