furo[3,4-f][1,3]benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC3=COC=C3C=C2O1
Isomeric SMILES
C1OC2=CC3=COC=C3C=C2O1
InChI
InChI=1S/C9H6O3/c1-6-3-10-4-7(6)2-9-8(1)11-5-12-9/h1-4H,5H2
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
- (4S,5R,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-1,2-diazinan-3-one
- 2-azanyl-5-cyano-benzoic acid
- methyl N-cyanopyrazine-2-carboximidate
- ethyl (2S,3R)-2-methyl-3,4-bis(oxidanyl)butanoate
- 6,7-dimethyl-3H-1-benzofuran-2-one
- 5-(3-ethenoxybutan-2-ylidene)cyclopenta-1,3-diene
- 4-ethyl-2,3-dihydro-1H-inden-5-ol
- 1-(4-methylcyclohexen-1-yl)imidazole
- (1S,2S)-1-(chloromethyl)-2-methyl-cyclohexan-1-ol
- 1-methyl-5-oxidanyl-3H-indol-2-one
