methyl 2-(3,4-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=C)C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=C)C(=O)OC)OC
InChI
InChI=1S/C12H14O4/c1-8(12(13)16-4)9-5-6-10(14-2)11(7-9)15-3/h5-7H,1H2,2-4H3
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
- 10-oxidanylanthracene-9-carbaldehyde
- tert-butyl (E)-3-(3-fluorophenyl)prop-2-enoate
- 3-(2-diethylaminoethyl)-1H-indol-5-amine
- (3R)-1-(3-methylbutyl)-3-(phenylmethyl)pyrrolidine
- (2S)-1-[(1S)-1-phenylethyl]-2-propyl-piperidine
- (2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentan-2-amine
- ethyl (E)-4,4,4-tris(chloranyl)-2-methyl-but-2-enoate
- 1-[bis(azanyl)methylidene]-2-(2-fluorophenyl)guanidine hydrochloride
- 4-methylsulfonyloxybutyl prop-2-enoate
- N-[2-(2-chlorophenyl)ethyl]aniline
