2,4,6-trimethoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C=O)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C=O)OC
InChI
InChI=1S/C10H12O4/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-6H,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-(2,4-dimethoxyphenyl)propan-1-one
- 4-(4-nitrophenyl)-1,3-thiazolidine
- 3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]aniline
- dicyclohexylphosphinic acid
- 2,3,4,5,6-pentakis(fluoranyl)benzenesulfonyl chloride
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanoyl chloride
- 9-diazofluorene
- 2-phenyl-1,3-benzoxazole
- 5-(4-methylphenyl)-5-oxidanylidene-pentanoic acid
- 1-phenyl-3-pyrrolidin-1-yl-propan-1-one hydrochloride
