9-methoxy-2,3-dihydrobenzo[f][1]benzofuran-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C3=CC=CC=C31)O)CCO2
Isomeric SMILES
COC1=C2C(=C(C3=CC=CC=C31)O)CCO2
InChI
InChI=1S/C13H12O3/c1-15-12-9-5-3-2-4-8(9)11(14)10-6-7-16-13(10)12/h2-5,14H,6-7H2,1H3
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
- 4-ethanoyl-2-methyl-5-phenyl-1H-pyrazol-3-one
- 1-(2-methoxyphenyl)-N-(4-methylpyridin-2-yl)methanimine
- 5-(7-methoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole
- 2-[2-(3-fluorophenyl)ethyl]phenol
- 3-methyl-2-pyridin-4-yl-1,3-dihydroisoindol-1-ol
- (4S,5R)-2-oxidanylidene-5-propyl-6-sulfanylidene-1,3-diazinane-4-carboxylic acid
- 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine
- N-(2-azanyl-5-methoxy-phenyl)methanesulfonamide
- methyl (1S,3R)-4-methylidene-3-[(1R)-2-methyl-1-oxidanyl-propyl]cyclohexane-1-carboxylate
- methyl (6R)-6-azanyl-2-methyl-5-oxidanylidene-6,7-dihydro-4H-1,4-thiazepine-3-carboxylate
