ethyl 1-[(4-chlorophenyl)methoxy]cyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCCCC1)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC(=O)C1(CCCCC1)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H21ClO3/c1-2-19-15(18)16(10-4-3-5-11-16)20-12-13-6-8-14(17)9-7-13/h6-9H,2-5,10-12H2,1H3
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-[[3-[3-(2,6-dimethylpyridin-4-yl)phenyl]-3-oxidanylidene-propanoyl]amino]-5-propyl-4-(trifluoromethyl)phenyl]carbamic acid
- 3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]benzoic acid
- 3-[2-(hydroxymethyl)pyridin-4-yl]benzoic acid
- 8-chloranyl-7-methyl-4-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
- 4-[3-(2,6-dimethylpyridin-4-yl)phenyl]-7-propoxy-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 2-[(4-fluorophenyl)carbonyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-6-yl]amino]ethanoate
- 8-chloranyl-7-methyl-4-[3-[2-(trifluoromethyl)pyridin-4-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
- 2-[(4-fluorophenyl)carbonyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-6-yl]amino]ethanoic acid
- 7-[methyl(2-methylpropyl)amino]-4-[3-[2-[[methyl(2-methylpropyl)amino]methyl]pyridin-4-yl]phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- methyl 4-[[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)carbamoyl]benzoate hydrochloride
