(E)-3-(2,5-dimethoxyphenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CC=O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C=O
InChI
InChI=1S/C11H12O3/c1-13-10-5-6-11(14-2)9(8-10)4-3-7-12/h3-8H,1-2H3/b4-3+
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
- (E)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enal
- (E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enal
- (E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enal
- 4-bromanylbenzenesulfonic acid; 1-(4-methyl-2-oxidanylidene-pent-3-enyl)thiourea
- 1-[(Z)-2-nitroethenyl]-4-[(E)-2-nitroethenyl]benzene
- (E)-3-(4-fluorosulfonylphenyl)prop-2-enoic acid
- 2-methyl-1,6-dihydropyrimido[2,1-b]quinazolin-4-one
- 4-[(4Z)-4-[(2E,4E)-5-[ethanoyl(phenyl)amino]penta-2,4-dienylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid
- ethyl (2E)-2-(3-acetyloxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)ethanoate
- phenyl (NE)-N-phenoxycarbonyliminocarbamate
