4-methoxy-3-(3-methoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C15H14O3/c1-17-13-5-3-4-12(9-13)14-8-11(10-16)6-7-15(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
- N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)ethanamine
- 7-chloranyl-3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-oxidanyl-1H-quinolin-4-one
- N-[[4-methoxy-3-(6-methylpyridin-3-yl)phenyl]methyl]-1-naphthalen-1-yl-ethanamine
- ethyl 2-[7-chloranyl-1-ethyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]ethanoate
- 1-(2-methoxyethyl)-5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]pyridin-2-one
- 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-oxidanyl-1H-quinolin-4-one
- N-[[4-methoxy-3-(6-methoxypyridin-3-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine
- N-(2-oxidanylidene-1H-quinolin-3-yl)hexanamide
- N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine
- 4-methoxy-3-(1-methylindol-5-yl)benzaldehyde
