4,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)C=O)OC)OCO2
Isomeric SMILES
COC1=C2C(=C(C(=C1)C=O)OC)OCO2
InChI
InChI=1S/C10H10O5/c1-12-7-3-6(4-11)8(13-2)10-9(7)14-5-15-10/h3-4H,5H2,1-2H3
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
- (2E,6E)-3,4,7-trimethylnona-2,6-diene
- (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid
- (1Z)-3-[(2Z)-cyclooct-2-en-1-yl]cyclooctene
- 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)propanoic acid
- (3E,7E)-deca-1,3,7,9-tetraene
- 3-methylcyclohepta[b]furan-8-one
- (3E,11E)-tetradeca-1,3,11,13-tetraene
- 2-[(4-methylquinolin-2-yl)amino]benzoic acid
- bicyclo[4.2.1]nonane
- ethyl 4-[(2,6-dimethylquinolin-4-yl)amino]benzoate
