(2-chlorophenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC=CC=C1Cl
Isomeric SMILES
CCCC(=O)OC1=CC=CC=C1Cl
InChI
InChI=1S/C10H11ClO2/c1-2-5-10(12)13-9-7-4-3-6-8(9)11/h3-4,6-7H,2,5H2,1H3
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
- (4-nitrophenyl)methyl 2,3-bis(bromanyl)-3-dimethoxyphosphoryloxy-butanoate
- 4-(diethylamino)butanoic acid
- (4-ethoxy-2-methyl-4-oxidanylidene-3,3-diphenyl-butyl)-dimethyl-azanium chloride
- ethyl 4-(dimethylamino)-3-methyl-2,2-diphenyl-butanoate
- (2-methyl-4,6-dinitro-phenyl) butanoate
- 2,2,2-tris(bromanyl)ethyl 2-ethylbutanoate
- 2-fluoranyl-3-oxidanyl-butanoic acid
- 3-fluoranyl-2-oxidanyl-butanoic acid
- propan-2-yl 2-fluoranylbutanoate
- methyl 4-(2-methylpiperidin-1-ium-1-yl)butanoate chloride
