8-methoxyphenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC3=C2C=CC=C3O
Isomeric SMILES
COC1=CC=CC2=C1C=CC3=C2C=CC=C3O
InChI
InChI=1S/C15H12O2/c1-17-15-7-3-5-11-10-4-2-6-14(16)12(10)8-9-13(11)15/h2-9,16H,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-ethoxy-1-[(1R,2R)-2-oxidanylcyclopentyl]pyrimidin-2-one
- 4-[4,4-diethyl-3,5-bis(oxidanylidene)-1,2-oxazolidin-2-yl]butanenitrile
- phenyl(pyrrolo[1,2-a]pyrazin-4-yl)methanol
- 3-(4-methylphenyl)-4-pyrrol-1-yl-1,2,4-triazole
- 3-azanyl-6-[methyl(phenyl)amino]pyridine-2-carbonitrile
- 2-(1,3-benzothiazol-2-ylsulfanyl)-2-fluoranyl-ethanenitrile
- 4-[[azanyl(ethylsulfanyl)methylidene]amino]benzoic acid
- 3-[[azanyl(ethylsulfanyl)methylidene]amino]benzoic acid
- (4R)-2-methyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid
- 2-[5-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]ethanol
