5-(trifluoromethyloxy)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=C(C=C2)OC(F)(F)F
Isomeric SMILES
C1CC(=O)C2=C1C=C(C=C2)OC(F)(F)F
InChI
InChI=1S/C10H7F3O2/c11-10(12,13)15-7-2-3-8-6(5-7)1-4-9(8)14/h2-3,5H,1,4H2
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
- 5-chloranyl-6-methylsulfonyl-2,3-dihydroinden-1-one
- 3-(3-bromophenyl)-6,7-dimethoxy-quinoxalin-2-amine
- 2-bromanyl-5-(trifluoromethyloxy)-2,3-dihydroinden-1-one
- 6,7-diethoxy-N-(2-methoxyphenyl)quinoxalin-2-amine
- 1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
- 1-(5-bromanylnaphthalen-1-yl)-3-[3-(4-methylpiperazin-1-yl)phenyl]urea
- 7-methylsulfonyl-1-phenyl-2-phenylimino-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 2-bromanyl-6-propylsulfonyl-2,3-dihydroinden-1-one
- N-(1-methyl-2-methylimino-10b-oxidanyl-4,5-dihydro-3aH-[1]benzoxepino[5,4-d][1,3]thiazol-9-yl)ethanamide hydrochloride
- 1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-naphthalen-1-yl-thiourea
