cyclohexyl 2-acetyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC=C1C(=O)OC2CCCCC2
Isomeric SMILES
CC(=O)OC1=CC=CC=C1C(=O)OC2CCCCC2
InChI
InChI=1S/C15H18O4/c1-11(16)18-14-10-6-5-9-13(14)15(17)19-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3
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
- 1-[[4-[(3-methylphenyl)amino]pyridin-3-yl]sulfamoyl]-N-propan-2-yl-methanamide
- N-butyl-N-methyl-1-[[4-[(3-methylphenyl)amino]pyridin-3-yl]sulfamoyl]methanamide
- 1-[[4-[diethylcarbamoyl-[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]-N-propan-2-yl-methanamide
- 1-[[4-[diethylcarbamoyl-(3-methylphenyl)amino]pyridin-3-yl]sulfamoyl]-N-propan-2-yl-methanamide
- [4-[(3-methylphenyl)amino]pyridin-2-yl]sulfamoylmethanamide
- 4-(pentylamino)-3-(sulfinatoamino)pyridine
- 4-[bis(4-azanylphenoxy)methoxy]aniline
- 4-(pentylamino)-3-(sulfinoamino)pyridine
- 2,2,4-trimethyl-6-[5-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]pentoxy]-1H-quinoline
- 4-[ethyl-(phenylmethyl)amino]-3-(sulfinatoamino)pyridine
