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methyl 1-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]pyridin-1-ium-3-carboxylate
methyl 1-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]pyridin-1-ium-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
COC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C16H13F3N2O3/c1-24-15(23)11-3-2-8-21(9-11)10-14(22)20-13-6-4-12(5-7-13)16(17,18)19/h2-9H,10H2,1H3/p+1
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-[(3S)-6,6-dimethyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-methyl-butanamide
- (E)-3-(4-chlorophenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- 3-[(R)-azido(phenyl)methyl]-1H-quinoxalin-2-one
- (E)-3-(2,4-dichlorophenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- 4-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-amine
- (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 9,10-dimethoxy-2-(2-piperazine-1,4-diium-1-ylethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 2,4-dimethyl-7-(4-methylphenyl)-6-(2-morpholin-4-ium-4-ylethyl)purino[7,8-a]imidazole-1,3-dione
- (E)-3-[2,3-bis(chloranyl)phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-3-(3,4-dichlorophenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
