6,7,8,9-tetrahydrobenzo[g][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2OC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2OC=C3
InChI
InChI=1S/C12H12O/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h5-8H,1-4H2
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
- pyridine; sulfuric acid
- 1-ethynyl-2-(2-methylprop-2-enoxy)benzene
- [(2R,3R)-3-heptyloxiran-2-yl]methanol
- methyl 3-oxidanylidene-3-(2-sulfanylethylamino)propanoate
- (1S,2S)-1-butyl-2-methyl-cyclopentane-1,2-diol
- 6-thiophen-2-ylpyridazin-3-amine
- 1-methyl-4-(5-methylcyclopenten-1-yl)benzene
- 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol
- 1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene
- 2-[(2S,3R)-3-phenylaziridin-2-yl]propan-1-ol
