2,4,6-trimethoxybenzene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1C=O)OC)C=O)OC
Isomeric SMILES
COC1=CC(=C(C(=C1C=O)OC)C=O)OC
InChI
InChI=1S/C11H12O5/c1-14-9-4-10(15-2)8(6-13)11(16-3)7(9)5-12/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
- 1,4-bis(1-nitroethyl)benzene
- 1-diethoxyphosphorylpentan-2-ol
- (1S,3R)-3-methyl-1-phenoxy-1$l^{5}-phosphinane 1-oxide
- 3,6,6-trimethoxy-4-prop-2-enyl-cyclohexa-2,4-dien-1-one
- methyl (4S,5S)-2-oxidanylidene-4,5-bis(prop-2-enyl)imidazolidine-4-carboxylate
- ethyl (E)-2-ethoxy-3-(3-methylimidazol-4-yl)prop-2-enoate
- bicyclo[12.4.0]octadeca-1(18),4,5,6,8,9,10,14,16-nonaen-2,12-diyne
- 3,8-dimethyl-5-oxidanidyl-benzo[c]cinnolin-5-ium
- 3-methyl-1-prop-2-enyl-pyrazolo[4,3-b]quinoxaline
- methyl (1S,5R,6S)-6-(3-oxidanylidenepropyl)bicyclo[3.2.1]octane-5-carboxylate
