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4-[3-(4-methylphenyl)carbonyl-1-oxidanidyl-6-(trifluoromethyl)indazol-1-ium-2-yl]butanamide
4-[3-(4-methylphenyl)carbonyl-1-oxidanidyl-6-(trifluoromethyl)indazol-1-ium-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C2=C3C=CC(=CC3=[N+](N2CCCC(=O)N)[O-])C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C2=C3C=CC(=CC3=[N+](N2CCCC(=O)N)[O-])C(F)(F)F
InChI
InChI=1S/C20H18F3N3O3/c1-12-4-6-13(7-5-12)19(28)18-15-9-8-14(20(21,22)23)11-16(15)26(29)25(18)10-2-3-17(24)27/h4-9,11H,2-3,10H2,1H3,(H2,24,27)
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
- 3-[3-[4-azanyl-3,5-bis(chloranyl)phenyl]carbonyl-6-nitro-1-oxidanidyl-indazol-1-ium-2-yl]propylazanium; 2,2,2-tris(fluoranyl)ethanoate
- [4-azanyl-3,5-bis(chloranyl)phenyl]-[2-(3-azanylpropyl)-6-nitro-1-oxidanidyl-indazol-1-ium-3-yl]methanone
- 2-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-butyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide
- 2,6-bis(chloranyl)-4-(6-oxidanidyl-3,4-dihydropyrazino[1,2-b]indazol-6-ium-1-yl)aniline
- N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
- 2,6-bis(chloranyl)-4-(3,4-dihydropyrazino[1,2-b]indazol-1-yl)aniline
- [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methylphenoxy)propanoate
- 1-(4-methoxyphenyl)-8-nitro-3,4-dihydropyrazino[1,2-b]indazole
- N-ethyl-3-(2-methylphenoxy)-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]propanamide
- 4-[3-(4-methoxyphenyl)carbonyl-1-oxidanidyl-6-(trifluoromethyl)indazol-1-ium-2-yl]butanamide
