2-(2,3,4-trimethoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C2=CC=CC=C2C=O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C2=CC=CC=C2C=O)OC)OC
InChI
InChI=1S/C16H16O4/c1-18-14-9-8-13(15(19-2)16(14)20-3)12-7-5-4-6-11(12)10-17/h4-10H,1-3H3
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
- 1,1,1-triphenyl-N-(phenylmethyl)methanamine
- 6-[4-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]piperazin-1-yl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
- 7,8-dimethyl-1,4-bis(oxidanyl)-5,10-dihydrophenazine-2,3-dione
- 2,6-diphenylimidazo[1,2-b][1,2,4]triazine
- N-[(3,4-dichlorophenyl)methyl]-4-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide
- 2-(1,3-benzodioxol-5-yl)-5-methoxy-benzoic acid
- 5-[(2,2-dimethyl-1,3-benzodioxol-5-yl)methyl]pyrimidine-2,4-diamine
- 2,3,4,5,6-pentamethoxybenzoic acid
- 7,8-dimethoxy-3,3-dimethyl-1-methylidene-2,4-dihydrodibenzofuran
- 2,3,4,5-tetraethyl-1-phenyl-phosphole
