3,6,8-trimethoxyphenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=CC3=C(C=C(C=C3C2=C1)OC)OC)O
Isomeric SMILES
COC1=CC(=C2C=CC3=C(C=C(C=C3C2=C1)OC)OC)O
InChI
InChI=1S/C17H16O4/c1-19-10-6-14-12(16(18)8-10)4-5-13-15(14)7-11(20-2)9-17(13)21-3/h4-9,18H,1-3H3
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
- 3,6-dimethoxyphenanthrene-1,4,5,8-tetrone
- 3-chloranyl-5,8-dimethoxy-phenanthrene-1,4-dione
- 3-bromanyl-5,8-dimethoxy-phenanthrene-1,4-dione
- hexyl (2S)-5-oxidanylidene-5-[2-[1-(phenylmethyl)piperidin-4-yl]ethylamino]-2-(thieno[2,3-b]thiophen-5-ylcarbonylamino)pentanoate
- [(2R,3R,5R)-4,4-bis(fluoranyl)-2-[(2-methylpropan-2-yl)oxycarbonyloxymethyl]-5-[2-oxidanylidene-4-(2-propylpentanoylamino)pyrimidin-1-yl]oxolan-3-yl] tert-butyl carbonate
- 4-[methyl-[4-(5-methylthiophen-2-yl)pyrimidin-2-yl]amino]benzenesulfonamide
- 5-azanyl-1-(chloromethyl)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indole-7-carbonitrile
- 1-[5-azanyl-1-(chloromethyl)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indol-7-yl]ethanone
- methyl 5-azanyl-1-(chloromethyl)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indole-7-carboxylate
- 5-azanyl-1-(chloromethyl)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indole-7-carboxamide
