6-methoxyphenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC3=C2C=CC=C3O
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC3=C2C=CC=C3O
InChI
InChI=1S/C15H12O2/c1-17-11-7-5-10-6-8-13-12(14(10)9-11)3-2-4-15(13)16/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
- 3-ethoxy-1,10-phenanthroline
- 2-(3-phenyl-4,5-dihydro-1,2,3-triazol-4-yl)pyridine
- trifluoromethylsulfanylmethylsulfanylbenzene
- (2S,3R,4S,5R)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-5-(2-hydroxyethyl)thiolane-3,4-diol
- N-(4-azanylbutyl)-2-(4-fluorophenyl)ethanamide
- 3-fluoranyl-4-(4-methoxypiperidin-1-yl)aniline
- 2-(4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)ethanoic acid
- 4-methylidene-5-phenyl-1,2-oxathiane 2,2-dioxide
- (3R)-5-pyridin-3-ylthiomorpholine-3-carboxylic acid
- 6-ethyl-1,3-dimethyl-thieno[3,2-d]pyrimidine-2,4-dione
