(3S,4R)-3,4-dihydrobenzo[c]phenanthridine-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C(C4=C(C=CC(C4O)O)C=C3)N=CC2=C1
Isomeric SMILES
C1=CC=C2C3=C(C4=C(C=C[C@@H]([C@@H]4O)O)C=C3)N=CC2=C1
InChI
InChI=1S/C17H13NO2/c19-14-8-6-10-5-7-13-12-4-2-1-3-11(12)9-18-16(13)15(10)17(14)20/h1-9,14,17,19-20H/t14-,17-/m0/s1
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
- (5R,7S)-3-(4-nitro-1H-pyrazol-5-yl)adamantan-1-ol
- 1-[(4-methylphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3]benzoxazole
- 2-(methylamino)-7-(1,8-naphthyridin-2-yl)cyclohepta-2,4,6-trien-1-one
- (NE)-N-[phenyl-(1-phenylpyrazol-4-yl)methylidene]hydroxylamine
- [2-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)phenyl]methanol
- 1,1-dimethyl-4-oxidanyl-4,5-dihydrofuro[3,4-b][1,5]benzothiazepin-3-one
- ethyl 4-azanyl-2-phenylazanyl-1,3-thiazole-5-carboxylate
- (2R,3R,4R,5R)-2-(hydroxymethyl)-5-(6-oxidanylhexoxymethyl)pyrrolidine-3,4-diol
- 7-fluoranyl-2,2-dimethyl-3,10-dihydro-1H-phenothiazin-4-one
- methyl 6-oxidanylidene-6-(phenethylamino)hexanoate
