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methyl 4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]cyclohexane-1-carboxylate
methyl 4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]cyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC(=O)C2CCC(CC2)C(=O)OC)O
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)C2CCC(CC2)C(=O)OC)O
InChI
InChI=1S/C18H22O5/c1-22-17-11-12(4-10-16(17)20)3-9-15(19)13-5-7-14(8-6-13)18(21)23-2/h3-4,9-11,13-14,20H,5-8H2,1-2H3/b9-3+
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-[[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]-1-methyl-cyclohexane-1-carboxylic acid
- [2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate
- disodium 2-methoxy-4-[(E)-3-[(4-methoxycarbonyl-1-oxidanyl-cyclohexyl)methylamino]-3-oxidanylidene-prop-1-enyl]phenolate
- methyl 4-[[[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]methyl]-4-oxidanyl-cyclohexane-1-carboxylate
- (E)-3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide hydrochloride
- (E)-3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide
- ethane; (E)-3-[3-methoxy-4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]-N-(4-methylcyclohexyl)prop-2-enamide
- (E)-3-[3-methoxy-4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]-N-(4-methylcyclohexyl)prop-2-enamide
- 3-(3-methoxy-4-oxidanyl-phenyl)-N-(4-methylcyclohexyl)propanamide
- disodium 4-[[(E)-3-(3-methoxy-4-oxidanidyl-phenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate
