1,12-dimethylbenzo[c]phenanthrene-2,5,8,11-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C3=C4C(=C(C=CC4=C(C=C3C=C2O)O)O)C)O
Isomeric SMILES
CC1=C(C=CC2=C1C3=C4C(=C(C=CC4=C(C=C3C=C2O)O)O)C)O
InChI
InChI=1S/C20H16O4/c1-9-14(21)5-3-12-16(23)7-11-8-17(24)13-4-6-15(22)10(2)19(13)20(11)18(9)12/h3-8,21-24H,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-(5,8-dimethyl-3,4-dihydronaphthalen-1-yl)-5,8-dimethyl-1,2-dihydronaphthalene
- 4-[(2-ethanoylnaphthalen-1-yl)oxymethyl]benzoic acid
- ethyl (2R,3aR,9bS)-7,8-dimethoxy-4-oxidanylidene-1,2,3,3a,5,9b-hexahydropyrrolo[3,2-c]quinoline-2-carboxylate
- tert-butyl (4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-oxidanyl-hex-2-ynoate
- (E)-3-[tert-butyl(dimethyl)silyl]peroxyundec-4-enal
- N-[(2-aminophenyl)methyl]-8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 3,5-bis(azanyl)-6-[2,3,5-tris(chloranyl)phenyl]pyrazine-2-carbonitrile
- [(2R,3R,4R)-3,4-diacetyloxy-5-ethylsulfanyl-oxolan-2-yl]methyl ethanoate
- 5-methyl-5-octyl-4-trimethylsilyloxy-thiophen-2-one
- [3-carbonochloridoyl-5-(methoxymethoxy)phenyl] 4-oxidanylidenepentanoate
