(2S,3S)-2,3-dihydrofluoranthene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C2=CC(C(C4=CC=C3)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C2=C[C@@H]([C@H](C4=CC=C3)O)O
InChI
InChI=1S/C16H12O2/c17-14-8-13-10-5-2-1-4-9(10)11-6-3-7-12(15(11)13)16(14)18/h1-8,14,16-18H/t14-,16-/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
- sodium 2-(1,2,4-benzotriazin-3-yl)ethanoic acid
- N-[8,8,8-tris(fluoranyl)octan-4-yl]nitrous amide
- [(2R,3R,4S)-2,3,4-tris(oxidanyl)-4-[(2R)-oxiran-2-yl]butyl] hypobromite
- (1S,2S,3S)-4-bromanyl-1-[(2R)-oxiran-2-yl]butane-1,2,3-triol
- 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-chloranyl-1-methyl-indol-6-ol
- 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-chloranyl-1-ethyl-indol-6-ol
- 1,2-dihydroacenaphthylene-1-carbonitrile
- (3S)-2-ethoxy-3,5,5-trimethyl-2-sulfanylidene-1,2$l^{5}-oxaphospholan-3-ol
- (E)-1,1,4,4-tetrakis(chloranyl)-2,3-bis(chloromethyl)but-2-ene
- 1-(2-hydroxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6-diol hydrate hydrochloride
