2,3-dihydrofluoranthene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=C2C3=CC=CC=C3C4=C2C1=CC=C4)O)O
Isomeric SMILES
C1C(C(=C2C3=CC=CC=C3C4=C2C1=CC=C4)O)O
InChI
InChI=1S/C16H12O2/c17-13-8-9-4-3-7-11-10-5-1-2-6-12(10)15(14(9)11)16(13)18/h1-7,13,17-18H,8H2
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
- (2S,3S)-2,3-dihydrofluoranthene-2,3-diol
- 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
