3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-7,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1OC3=C2C(=C(C=C3)O)O
Isomeric SMILES
C1C=CC2C1OC3=C2C(=C(C=C3)O)O
InChI
InChI=1S/C11H10O3/c12-7-4-5-9-10(11(7)13)6-2-1-3-8(6)14-9/h1-2,4-6,8,12-13H,3H2
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
- cyclohexane; 2-methoxy-2-methyl-propane; methylbenzene
- 6,8-diethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol
- 3-[4,6-diethoxy-2-(4-methoxyphenyl)-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal
- 3,3a,4a,5,8a,8b-hexahydrocyclopenta[b][1]benzofuran-8-one
- 3-thiophen-2-ylprop-1-en-1-one
- 3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-8-ol
- 5-(2-methylprop-2-enyl)-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 2-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylsulfonyl]-N-prop-2-enyl-benzamide
- 5-(1,3-benzodioxol-5-yl)-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 6-oxidanyl-5-(phenylsulfanylmethyl)-3,4-dihydro-2H-naphthalen-1-one
