(3S,4S)-3,4-dihydroacridine-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC(C(C3=N2)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C[C@@H]([C@H](C3=N2)O)O
InChI
InChI=1S/C13H11NO2/c15-11-6-5-9-7-8-3-1-2-4-10(8)14-12(9)13(11)16/h1-7,11,13,15-16H/t11-,13+/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
- 2-(3-methyl-2-methylimino-benzimidazol-1-yl)ethanoic acid
- ethyl (4S)-2-azanyl-5-oxidanylidene-4-propyl-4H-imidazole-3-carboxylate
- 2-azanyl-7-pent-4-enyl-3H-purin-6-one
- (NE)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]nitrous amide
- 4-nitrodecane-2,5-diol
- 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- tert-butyl 2-(5,5-dimethyl-4H-1,2-oxazol-3-yl)ethanoate
- 1-(2-nitrocyclohexyl)pentan-1-one
- ethyl (1S,5S)-9-oxidanyl-7-azabicyclo[3.2.2]nonane-7-carboxylate
- tert-butyl (2S)-2-ethanoylpyrrolidine-1-carboxylate
