ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C13H16O4/c1-4-17-13(14)8-6-10-5-7-11(15-2)12(9-10)16-3/h5-9H,4H2,1-3H3/b8-6+
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
- methyl (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-phenyl]prop-2-enoate
- N-[(1S)-1-phenylethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- (E)-1-(2-chlorophenyl)-3-phenyl-prop-2-en-1-one
- (E)-1-(3-nitrophenyl)-3-phenyl-prop-2-en-1-one
- ethyl 2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoate
- (E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (E)-3-[2,6-bis(chloranyl)phenyl]-1-phenyl-prop-2-en-1-one
- (E)-3-(3,4-dichlorophenyl)-1-phenyl-prop-2-en-1-one
- (E)-1-(2-hydroxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one
- (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
