2,3,4-trimethoxycyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=O)C(=C1OC)OC
Isomeric SMILES
COC1=CC=CC(=O)C(=C1OC)OC
InChI
InChI=1S/C10H12O4/c1-12-8-6-4-5-7(11)9(13-2)10(8)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
- (4S)-5,5-dimethyl-4-phenyl-oxolan-2-one
- dimethyl cyclohexa-1,4-diene-1,3-dicarboxylate
- (1S,2R)-2-[(S)-oxidanyl(phenyl)methyl]cyclopent-3-en-1-ol
- 1-[(E)-3-(5-methylfuran-2-yl)prop-2-enyl]-1-oxidanyl-urea
- 1-(3,3-dimethyl-2H-1-benzofuran-5-yl)ethanone
- (2S,4R)-2-methyl-2-phenyl-3,4-dihydropyran-4-ol
- 4-(4,4-dimethylimidazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 1-(5,7-dimethylpyrrolo[1,2-c]pyrimidin-6-yl)ethanol
- (6-methoxy-3,5-dimethyl-pyrazin-2-yl) ethanoate
- 5,5-dimethyl-3-(phenylmethyl)-2H-1,2,4-oxadiazole
