4-methoxy-3-(4-methoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)OC
InChI
InChI=1S/C15H14O3/c1-17-13-6-4-12(5-7-13)14-9-11(10-16)3-8-15(14)18-2/h3-10H,1-2H3
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
- 4-ethyl-3-pyridin-3-yl-benzaldehyde
- N-[[3-(furan-3-yl)-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine
- N-[(4-methoxy-3-pyrrol-1-yl-phenyl)methyl]-1-phenyl-ethanamine
- 1-phenyl-N-[(3-pyrimidin-5-ylphenyl)methyl]ethanamine
- 1-(3-chlorophenyl)-N-[[4-methoxy-3-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamine
- ethyl 2-[1-ethyl-6,7-dimethoxy-2,4-bis(oxidanyl)-2H-quinolin-3-yl]ethanoate
- N-[[3-(2,1,3-benzothiadiazol-5-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine
- [8-[2-(4-fluorophenyl)ethylcarbamoyl]-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] ethanoate
- N-[[1-(3-methoxyphenyl)cyclohexyl]methyl]-1,4a-dimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide
- 1,4a-dimethyl-N-(1-phenylcyclohexyl)carbonyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide
