phenyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC(=O)OC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C17H16O4/c1-19-15-10-6-7-13(17(15)20-2)11-12-16(18)21-14-8-4-3-5-9-14/h3-12H,1-2H3/b12-11+
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
- [3-butyl-2,6-bis(oxidanylidene)-7-propyl-purin-8-yl]methyl-(2-methoxyethyl)azanium
- 3-butyl-8-[(2-methoxyethylamino)methyl]-7-propyl-purine-2,6-dione
- (E)-1-(2-chlorophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
- ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[(4-methylphenyl)carbamoylamino]thiophene-3-carboxylate
- 1-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-propyl-urea
- 1-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-propyl-urea
- 3,4-bis(chloranyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]aniline
- 4-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
