2,3,5-trimethoxy-4-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=O)OC)OC)O
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=O)OC)OC)O
InChI
InChI=1S/C10H12O5/c1-13-7-4-6(5-11)9(14-2)10(15-3)8(7)12/h4-5,12H,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
- 3,5-dimethyl-4-(3-oxidanyl-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylic acid
- (2R)-1-(aziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol
- diethyl cyclopent-2-ene-1,2-dicarboxylate
- 2,2-dimethylpropoxy-ethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine
- [(R)-cyclohexyl-[(2R)-3-methyloxiran-2-yl]methyl] ethanoate
- 3-[(1S,3S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]propanoic acid
- (3E,8E)-4,8-dimethyl-10-oxidanyl-deca-3,8-dienoic acid
- ethyl 2-(1-oxidanylcyclohexyl)but-3-enoate
- 1-methyl-1-(phenylmethyl)-2,3,4,5-tetrahydroazepin-1-ium-6-olate
