9-methoxy-2-methyl-2,3-dihydrobenzo[f][1]benzofuran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C3=CC=CC=C3C(=C2O1)OC)O
Isomeric SMILES
CC1CC2=C(C3=CC=CC=C3C(=C2O1)OC)O
InChI
InChI=1S/C14H14O3/c1-8-7-11-12(15)9-5-3-4-6-10(9)13(16-2)14(11)17-8/h3-6,8,15H,7H2,1-2H3
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
- 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2H-pyrrole-5-carboxylic acid
- 9-(hydroxymethyl)-3-methyl-carbazol-4-ol
- 2-(1H-pyridin-4-ylidene)-4,5,6,7-tetrahydroindene-1,3-dione
- ethyl (2E,5E)-4-oxidanylidene-6-phenyl-hexa-2,5-dienoate
- 3-cyclopentyl-5-phenyl-1,3,4-oxadiazol-2-one
- 4-[3-(1H-imidazol-5-yl)propoxy]benzaldehyde
- 2-piperidin-4-ylisoindole-1,3-dione
- 3-(4,5-dihydro-1H-imidazol-2-yl)-6-ethyl-1H-benzimidazol-2-one
- 1-[[fluoranyl(dimethyl)silyl]methyl]-3-nitro-pyridin-2-one
- 2-(3-aminophenyl)-2-pyridin-2-yl-ethanamide
