1-pentan-3-yl-3-[4-(trifluoromethyl)phenyl]imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)C(F)(F)F)C1=O
Isomeric SMILES
CCC(CC)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)C(F)(F)F)C1=O
InChI
InChI=1S/C20H19F3N2O/c1-3-15(4-2)25-17-8-6-5-7-16(17)18(19(25)26)24-14-11-9-13(10-12-14)20(21,22)23/h5-12,15H,3-4H2,1-2H3
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
- N-(6-methylpyridin-2-yl)-1-(phenylmethyl)piperidine-3-carboxamide
- 3-[(2-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]urea
- N-[(3S)-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]cyclopentanecarboxamide
- sodium N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[3-bromanyl-4-[1,1,3-tris(oxidanylidene)-4,5-dihydro-1,2-thiazol-2-id-5-yl]phenyl]ethyl]benzenesulfonamide
- (2S)-N-[(1S)-1-cyano-3-methyl-butyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide
- sodium N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[3-methyl-4-[(5S)-1,1,3-tris(oxidanylidene)-4,5-dihydro-1,2-thiazol-2-id-5-yl]phenyl]ethyl]-2-cyano-benzenesulfonamide
- 4-methyl-7-oxidanyl-9a-propan-2-yl-2,9-dihydro-1H-fluoren-3-one
- N-[(2S)-1-(1H-indol-3-yl)-3-(5-thieno[3,2-c]pyridin-2-ylpyridin-3-yl)oxy-propan-2-yl]thieno[3,2-c]pyridin-2-amine
- 7-oxidanyl-3-oxidanylidene-9a-phenyl-2,9-dihydro-1H-fluorene-4-carbonitrile
- 3-(2-chlorophenyl)-1-(4-fluorophenyl)-1-[2-[(1-propylsulfonylpiperidin-4-yl)amino]pyrimidin-4-yl]urea
