10-(trifluoromethyl)-11H-benzo[b]fluorene-2,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)O)C3=C1C(=C4C=C(C=CC4=C3)O)C(F)(F)F
Isomeric SMILES
C1C2=C(C=CC(=C2)O)C3=C1C(=C4C=C(C=CC4=C3)O)C(F)(F)F
InChI
InChI=1S/C18H11F3O2/c19-18(20,21)17-14-8-12(23)2-1-9(14)6-15-13-4-3-11(22)5-10(13)7-16(15)17/h1-6,8,22-23H,7H2
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
- (9-chloranyl-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)-phenyl-methanone
- 8-oxidanyl-10-phenyl-5,11-dihydroindeno[1,2-b]quinolin-2-one
- 3-[3-(1,7-dimethyl-9-oxidanylidene-pyrazolo[4,3-b]quinolin-4-yl)propyl-methyl-amino]propanenitrile
- 10-bromanyl-2,8-dimethoxy-11H-benzo[b]fluorene
- 7-fluoranyl-1,5-dimethyl-4H-pyrazolo[4,3-b]quinolin-9-one
- 3,9-dimethoxy-7-(4-methoxyphenyl)-5,6-dihydrobenzo[a]anthracene
- N-(9-chloranyl-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)benzamide
- 10-chloranyl-11H-benzo[b]fluorene-2,8-diol
- 1,7-dimethyl-4-[3-(4-methyl-1,4-diazepan-1-yl)propyl]pyrazolo[4,3-b]quinolin-9-one
- 5-chloranyl-11-methyl-11H-benzo[b]fluorene-2,8-diol
