5,7-dimethoxyphenanthren-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC3=C2C(=CC=C3)O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC3=C2C(=CC=C3)O)OC
InChI
InChI=1S/C16H14O3/c1-18-12-8-11-7-6-10-4-3-5-13(17)15(10)16(11)14(9-12)19-2/h3-9,17H,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
- 4-oxidanyl-1H-imidazole-5-carboxamide
- 6-methoxy-2-phenyl-1H-quinolin-4-one
- 1-(ethoxymethyl)-5-fluoranyl-pyrimidine-2,4-dione
- [methyl(nitroso)amino]methyl benzoate
- 4-nitrofuran-2-carbaldehyde
- 1,1,1,3,3-pentakis(fluoranyl)-2-(fluoranylmethoxy)-3-methoxy-propane
- [(3R,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl] 3,4,5-tris(oxidanyl)benzoate
- 1,2-dihydroanthracene
- 3,5,8-trimethyl-1-phenyl-6H-pyrazolo[3,4-e][1,4]diazepine-4,7-dione
- 5,8-dimethyl-1-phenyl-6H-pyrazolo[3,4-e][1,4]diazepine-4,7-dione
