5,7-dimethoxyphenanthren-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC3=C2C=C(C=C3)O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC3=C2C=C(C=C3)O)OC
InChI
InChI=1S/C16H14O3/c1-18-13-7-11-4-3-10-5-6-12(17)8-14(10)16(11)15(9-13)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
- (E)-3-methoxy-3-(4-oxidanyl-2-phenyl-phenyl)prop-2-enoic acid
- [2-methoxy-3-[(E)-2-phenylethenyl]phenyl] ethanoate
- 9,10-dihydrophenanthrene-2,3,5,7-tetrol
- 2-[2-(2-hydroxyphenyl)ethyl]-4,6-dimethoxy-phenol
- 1-[2,4-bis(oxidanyl)-5-phenethyl-phenyl]ethanone
- 2-[2-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]ethyl]-4,6-bis(chloranyl)phenol
- 1-(6-chloranylphenanthren-9-yl)ethanone
- N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]pentanamide
- N-[4,4-bis(4-dimethylaminophenyl)-7-(dipropylamino)-3,1-benzothiazin-2-yl]ethanamide
- 2-methylpropyl N-[7-(diethylamino)-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]carbamate
