5-methoxy-1,3-benzodioxole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)OCO2)C=O
Isomeric SMILES
COC1=C(C2=C(C=C1)OCO2)C=O
InChI
InChI=1S/C9H8O4/c1-11-7-2-3-8-9(6(7)4-10)13-5-12-8/h2-4H,5H2,1H3
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
- 5,6-bis(fluoranyl)hexyl ethanoate
- methyl (1S,5R,8S)-4-oxidanylidenebicyclo[3.2.1]oct-6-ene-8-carboxylate
- 1-[3,4-dimethyl-2,5-bis(oxidanyl)phenyl]ethanone
- 6-methyl-1-prop-2-ynyl-2-sulfanylidene-pyrimidin-4-one
- (1S,3R,4E,6R)-3,7,7-trimethyl-4-(oxidanylmethylidene)bicyclo[4.1.0]heptan-5-one
- (4-methoxy-3-propan-2-yl-phenyl)methanol
- (3R,5S)-3,5-bis(prop-2-enoxy)cyclopentene
- (3E)-3-(3,3-dimethylbutan-2-ylidene)-5-methyl-furan-2-one
- 6-hex-5-enyl-2,3-dihydropyran-4-one
- 5-(2-methylpropyl)-4,7-dihydro-1,3-benzodioxole
