4-(1-cyclohexylcarbonyloxyethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C(=O)O)OC(=O)C2CCCCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)C(=O)O)OC(=O)C2CCCCC2
InChI
InChI=1S/C16H20O4/c1-11(12-7-9-13(10-8-12)15(17)18)20-16(19)14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,17,18)
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-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)-3-methyl-benzenecarbonitrile
- 4-acetyloxy-2-fluoranyl-benzoic acid
- O2-(4-ethylhexan-2-yl) O1-[6-(1-phenylethoxycarbonyl)naphthalen-1-yl] benzene-1,2-dicarboxylate
- bis[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate
- 1-phenylethyl 6-oxidanylnaphthalene-2-carboxylate
- 2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)benzenecarbonitrile
- bis[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] naphthalene-2,6-dicarboxylate
- 9-(2,4-dimethoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- ethyl 2-(4-methoxy-1H-indol-2-yl)ethanoate
- 7-[2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
