propan-2-yl 2-(3-chlorophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)CC1=CC(=CC=C1)Cl
Isomeric SMILES
CC(C)OC(=O)CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C11H13ClO2/c1-8(2)14-11(13)7-9-4-3-5-10(12)6-9/h3-6,8H,7H2,1-2H3
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 carbonate; 1,2,3,4-tetramethyl-4,5-dihydroimidazol-1-ium
- (4-chlorophenyl)-trimethylsilyl-methanone
- 1,2,3,4-tetramethyl-4,5-dihydroimidazol-1-ium
- (1S,4R,5R)-3-methoxycarbonyl-3-azabicyclo[2.2.2]octane-5-carboxylic acid
- N-[(2E)-2-phenylmethoxyiminoethyl]prop-2-yn-1-amine
- 2-[methoxy(phenyl)methyl]-1-methyl-imidazole
- (2Z)-5-methyl-2-(phenylmethylidene)thiophen-3-one
- 1-methoxy-4-(3-methylhexa-1,5-dien-3-yl)benzene
- (4aS,11aR)-1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzoxepine
- (E,2S,3R)-2-methyl-3-phenyl-hept-4-enal
