4-oxidanyl-3-[4-(trifluoromethyl)cyclohexyl]naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=C(C3=CC=CC=C3C(=O)C2=O)O)C(F)(F)F
Isomeric SMILES
C1CC(CCC1C2=C(C3=CC=CC=C3C(=O)C2=O)O)C(F)(F)F
InChI
InChI=1S/C17H15F3O3/c18-17(19,20)10-7-5-9(6-8-10)13-14(21)11-3-1-2-4-12(11)15(22)16(13)23/h1-4,9-10,21H,5-8H2
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
- 4-methyl-7-(oxiran-2-ylmethoxy)-1H-quinolin-2-one
- 3-(4-butoxycyclohexyl)-4-oxidanyl-naphthalene-1,2-dione
- 6-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
- 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1-(phenylcarbonyl)-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
- (9Z)-9-(oxidanylmethylidene)-1,4-dioxaspiro[4.5]decan-8-one
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]-3,3-dimethyl-butanamide
- 1-methyl-6,7-dihydro-4H-indazol-5-one
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
- (4Z)-4-(dimethylaminomethylidene)-1-methyl-6,7-dihydroindazol-5-one
