(3-chlorophenyl)methyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)Cl)OC
Isomeric SMILES
COC1=CC(=C(C=C1)/C=C/C(=O)OCC2=CC(=CC=C2)Cl)OC
InChI
InChI=1S/C18H17ClO4/c1-21-16-8-6-14(17(11-16)22-2)7-9-18(20)23-12-13-4-3-5-15(19)10-13/h3-11H,12H2,1-2H3/b9-7+
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-chloranyl-6-fluoranyl-phenyl)methyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- (E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)prop-2-enamide
- [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- (E)-3-(4-chlorophenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide
- [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- N-(3-methylphenyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
