3,5-dimethoxy-2,4-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=O)O)OC)O
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=O)O)OC)O
InChI
InChI=1S/C9H10O5/c1-13-6-3-5(4-10)7(11)9(14-2)8(6)12/h3-4,11-12H,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
- (1S,2R)-2-[3,5-bis(fluoranyl)phenyl]cyclopentan-1-ol
- 2-[5-oxidanylidene-2-(3-oxidanylidenebutyl)oxolan-2-yl]ethanal
- dimethyl 2-methylidenecyclopentane-1,1-dicarboxylate
- (1R)-1-ethoxycarbonylcyclohex-2-ene-1-carboxylic acid
- methyl 2-[(2R)-4-azanylbutan-2-yl]-1,3-oxazole-4-carboxylate
- tert-butyl 5-methyl-2-oxidanylidene-1H-imidazole-3-carboxylate
- 1-methoxy-9H-pyrido[3,4-b]indole
- (5S)-5-[(2R)-5,5-dimethyloxolan-2-yl]-5-methyl-oxolan-2-one
- (1R,5S)-4-ethenyl-2-methyl-9-oxabicyclo[3.3.1]nonane-1,5-diol
- methyl 2-(1-methoxyethenyl)-5-methyl-hex-4-enoate
