4-(3-nitrophenoxy)-7-(trifluoromethyl)quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=C3C=CC(=CC3=[NH+]C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=C3C=CC(=CC3=[NH+]C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H9F3N2O3/c17-16(18,19)10-4-5-13-14(8-10)20-7-6-15(13)24-12-3-1-2-11(9-12)21(22)23/h1-9H/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
- ethyl 4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate
- (1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(4-fluorophenyl)sulfonyl-azanide
- 7-[[(4-methylpyridin-2-yl)amino]-thiophen-3-yl-methyl]quinolin-1-ium-8-ol
- 7-[[(4-methylpyridin-1-ium-2-yl)amino]-thiophen-3-yl-methyl]quinolin-1-ium-8-ol
- 9-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione
- methyl 4-(2-chloranyl-4-ethoxy-5-methoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- N-(2-bromanyl-4,5-dimethyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]sulfanyl-ethanamide
- N-(2-methoxyphenyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- 3,3-dimethylbutan-2-yl 4-methylidene-6-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxylate
- 2-[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N,N-diphenyl-ethanamide
