benzo[f][1,3]benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C=CC=C3O
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C=CC=C3O
InChI
InChI=1S/C11H8O3/c12-9-3-1-2-7-4-10-11(5-8(7)9)14-6-13-10/h1-5,12H,6H2
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
- methyl 4-oxidanylidene-4-phenyl-but-2-ynoate
- 7-methyl-1,5-bis(oxidanylidene)-2,3-dihydroindolizine-6-carbonitrile
- 1-(phenylmethyl)-1,2,3,4-tetrazole-5-carbaldehyde
- (2R,3S,6S)-2-(hydroxymethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-ol
- methyl (Z)-6,6-dimethoxyhex-3-enoate
- (E)-6-oxidanylidene-6-phenyl-hex-2-enal
- 2-azanylidene-5-ethanoyl-6-methyl-pyran-3-carbonitrile
- 1,4,5,10-tetrahydrobenzo[g][2,3]benzodioxine
- 3-fluoranyl-5-methyl-2-phenyl-furan
- ethyl 4-ethyl-2-fluoranyl-hex-3-enoate
