6-methoxy-1,3-benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1C=O)OCO2
Isomeric SMILES
COC1=CC2=C(C=C1C=O)OCO2
InChI
InChI=1S/C9H8O4/c1-11-7-3-9-8(12-5-13-9)2-6(7)4-10/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
- butan-2-yl 1-[2,2,2-tris(fluoranyl)ethanoyl]piperidine-2-carboxylate
- 7-chloranyl-8-(cyclohexylamino)quinoline-5,6-dione
- butyl 1-[2,2,2-tris(fluoranyl)ethanoyl]piperidine-2-carboxylate
- 4-oxidanyladamantane-2,6-dione
- 3-ethyl-2-oxidanyl-bicyclo[3.3.1]non-2-en-4-one
- 2,3-dimethyl-3-(1-methylpyrrol-2-yl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
- 2-[2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 2-[3-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione
- 1-(5,5-diphenyloxolan-2-yl)-3,3-dimethyl-butan-2-one
- N-tert-butyl-3-nitro-pyridin-4-amine
