(9R)-4-methoxy-9H-fluorene-2,5,9-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)O)C(C3=C2C(=CC=C3)O)O
Isomeric SMILES
COC1=C2C(=CC(=C1)O)[C@@H](C3=C2C(=CC=C3)O)O
InChI
InChI=1S/C14H12O4/c1-18-11-6-7(15)5-9-13(11)12-8(14(9)17)3-2-4-10(12)16/h2-6,14-17H,1H3/t14-/m1/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
- (1S,4R,5S)-5-ethoxy-1,2-dimethyl-N-oxidanyl-3-oxidanylidene-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide
- (3R,6S,7aR)-6-oxidanyl-5-oxidanylidene-3-phenyl-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazole-7a-carbonitrile
- 5-(2-aminophenyl)-N-[bis(azanyl)methylidene]furan-2-carboxamide
- propan-2-yl 2-naphthalen-2-yl-2-oxidanyl-ethanoate
- (7R,8R)-8-methyl-7-phenyl-3,4,7,8-tetrahydro-2H-pyrano[4,3-b]pyran-5-one
- 3-methoxy-5-methyl-2-phenylmethoxy-phenol
- 1-(6,7-dimethoxynaphthalen-2-yl)propan-1-one
- 6-(2-phenylethynyl)naphthalen-2-ol
- N,N-diethyl-2-oxidanylidene-1H-quinoline-3-carboxamide
- 7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-thione
