3,6-dimethoxyphenanthren-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC3=C2C(=C(C=C3)OC)O)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC3=C2C(=C(C=C3)OC)O)C=C1
InChI
InChI=1S/C16H14O3/c1-18-12-7-5-10-3-4-11-6-8-14(19-2)16(17)15(11)13(10)9-12/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
- 6-methoxy-2-methyl-3-phenyl-1-benzofuran-5-ol
- 4,6-dimethyl-1-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide
- 3-nitro-2-(3,4,5-trimethoxyphenyl)bicyclo[2.2.1]hept-5-ene
- N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline
- 4-[4-(dipropylamino)phenyl]aniline
- 1a-(4-methoxyphenyl)-7aH-oxireno[2,3-b]chromen-7-one
- (4-bromophenyl)-[6,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- 2-[methyl-[2-(trifluoromethyl)quinolin-4-yl]amino]ethanol
- 6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 6,7-dimethoxy-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
