3,4-dimethoxyphthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)C=O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)C=O)OC
InChI
InChI=1S/C10H10O4/c1-13-9-4-3-7(5-11)8(6-12)10(9)14-2/h3-6H,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
- (E)-3-(2-azanyl-3-ethoxy-4-methoxy-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)prop-2-enoic acid
- 5,6-diethoxy-4,7-dimethoxy-phenanthrene-9-carboxylic acid
- 3,5-diethoxy-2,6-dimethoxy-phenanthrene
- 3,6-diethoxy-2,5-dimethoxy-phenanthrene-9-carboxylic acid
- 3,5-diethoxy-4,6-dimethoxy-phenanthrene-9-carboxylic acid
- 2,6-diethoxy-3,5-dimethoxy-phenanthrene
- (4Z)-4-(aminocarbonylhydrazinylidene)heptanoic acid
- 3-benzamidohexanoic acid
- 1-[(E)-octan-3-ylideneamino]urea
- 4-benzamidoheptanoic acid
