5-methoxy-2-(2,3,4-trimethoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=C(C(=C(C=C2)OC)OC)OC)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)C2=C(C(=C(C=C2)OC)OC)OC)C=O
InChI
InChI=1S/C17H18O5/c1-19-12-5-6-13(11(9-12)10-18)14-7-8-15(20-2)17(22-4)16(14)21-3/h5-10H,1-4H3
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
- 5-[(3,4,5-trimethoxyphenyl)iminomethyl]pyrimidine-2,4-diamine
- 2,3,4,5-tetramethyl-6,6-diphenyl-cyclohexa-2,4-dien-1-one
- N-trimethylsilyl-6-trimethylsilyloxy-naphthalen-2-amine
- [1-acetyloxy-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propan-2-yl] ethanoate
- 3,3-dimethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4H-quinoxalin-2-one
- 6-methyl-1-phenyl-5-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-one
- 2-(4-methoxyphenyl)-6-nitro-1,2-benzothiazol-3-one
- [2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] 4-oxidanylidenepentanoate
- 1,2-dihydrocoronene
- 1H-selenopheno[3,4-b][1]benzoselenol-3-one
