2-[3-methoxy-2-[1-(3-methoxyphenyl)ethenyl]phenyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=C)C2=C(C=CC=C2OC)CC=O
Isomeric SMILES
COC1=CC=CC(=C1)C(=C)C2=C(C=CC=C2OC)CC=O
InChI
InChI=1S/C18H18O3/c1-13(15-7-4-8-16(12-15)20-2)18-14(10-11-19)6-5-9-17(18)21-3/h4-9,11-12H,1,10H2,2-3H3
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
- N4-methyl-7-(1,3,5-trimethylpyrazol-4-yl)quinazoline-2,4-diamine
- 4-(4-fluorophenyl)-2-methyl-1,3,4,7,8,9-hexahydropyrrolo[2,3-h]isoquinoline
- (1S,3aR,7S,8S,9S,9aR,9bS)-1,9,9a-trimethyl-7,8-bis(oxidanyl)-1,3a,7,8,9,9b-hexahydrobenzo[e][1]benzofuran-2-one
- N-(3,5-dimethylphenyl)-5-phenyl-1,3-oxazol-2-amine
- 2-[(3-methoxyphenyl)methyl]-2,4-dimethyl-5-oxidanyl-thiophen-3-one
- 5-chloranyl-3-ethanoyl-N,N-dimethyl-1H-indole-2-carboxamide
- (4-methoxyphenyl)-selenophen-2-yl-methanone
- N-[(1S)-1-phenylethyl]-N-prop-2-enyl-benzamide
- propyl 2-acetamido-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate
- 1-[3-methyl-2-(3-piperidin-1-ylpropoxy)imidazol-4-yl]ethanone
