cyclohexylmethyl 4-acetyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)OCC2CCCCC2
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)OCC2CCCCC2
InChI
InChI=1S/C16H20O4/c1-12(17)20-15-9-7-14(8-10-15)16(18)19-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3
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
- 2-ethyl-1-methyl-1-thiophen-2-yl-3,4-dihydroisoquinoline hydrochloride
- cyclohexylmethyl 4-oxidanylbenzoate
- 1,2-dimethyl-1-thiophen-2-yl-3,4-dihydroisoquinoline hydrochloride
- 4-(bromomethyl)-3-(3-butyl-4-methoxy-phenyl)carbonyloxy-benzoic acid
- 1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)-2-piperidin-1-yl-ethanone hydrochloride
- [bis(chloranyl)-fluoranyl-methyl]sulfanylsulfamoyl-dimethyl-phenyl-azanium
- 4H-1,3-oxathiine
- (E)-3-(3,4-dimethoxyphenyl)-N-[6-[[N'-(3-methylbut-2-enyl)carbamimidoyl]amino]hexyl]prop-2-enamide
- 1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline hydrochloride
- 1-(2-chlorophenyl)-1-methyl-2-(phenylmethyl)-3,4-dihydroisoquinoline hydrochloride
