4-chloranyl-2-(trifluoromethyl)-1,7-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2N=C(C=C3Cl)C(F)(F)F)N=C1
Isomeric SMILES
C1=CC2=C(C=CC3=C2N=C(C=C3Cl)C(F)(F)F)N=C1
InChI
InChI=1S/C13H6ClF3N2/c14-9-6-11(13(15,16)17)19-12-7(9)3-4-10-8(12)2-1-5-18-10/h1-6H
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
- 2-(trifluoromethyl)-1,7-phenanthroline
- (Z)-4,4,4-tris(fluoranyl)-N-naphthalen-1-yl-3-(naphthalen-1-ylamino)but-2-enamide
- (1R,9aR,11aR)-7-ethyl-6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,9,9b,10,11-decahydroindeno[5,4-f]quinoline
- (1R,9aR,11aR)-6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-7-phenyl-1,2,3,3a,3b,4,9,9b,10,11-decahydroindeno[5,4-f]quinoline
- (5aR,9aR)-6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-7-phenyl-1,2,3,3a,3b,4,5,5a,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline
- (1R,5aR,9aR,11aR)-7-ethyl-6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline
- (1R,5aR,7R,9aR,11aR)-6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-7-phenyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
- (1R,5aR,7S,9aR,11aR)-7-ethyl-6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
- 1-(2-diethylaminoethyl)-4,4-diethyl-2-phenyl-pyrazolidine-3,5-dione
- 7-(3-chlorophenyl)-6-(2-dimethylaminoethyl)-6,7-diazaspiro[3.4]octane-5,8-dione
