4-azanyl-6-phenoxy-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)[NH+]=C(C(=C3N)C#N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)[NH+]=C(C(=C3N)C#N)C(F)(F)F
InChI
InChI=1S/C17H10F3N3O/c18-17(19,20)16-13(9-21)15(22)12-8-11(6-7-14(12)23-16)24-10-4-2-1-3-5-10/h1-8H,(H2,22,23)/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
- (5R,10bR)-2-(2,5-dimethylphenyl)-2',2'-dimethyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-oxane]
- (2R)-2-[(4-ethoxyphenyl)methylsulfonyl]butanedioate
- (3-methoxyphenyl)-[(5S)-5-oxidanyl-3-pyridin-2-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- (3aR,4S,9aR,9bS)-1,3-bis(oxidanylidene)-2-phenyl-4-(phenylcarbonyl)-4,5,9a,9b-tetrahydro-3aH-pyrrolo[3,4-a]indolizin-5-ium-8-carbonitrile
- N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanehydrazide
- [(2R)-1-piperidin-1-ium-1-ylpropan-2-yl] 2,2-diphenylpropanoate
- [(2R)-1-piperidin-1-ylpropan-2-yl] 2,2-diphenylpropanoate
- ethyl (2S)-2-[(Z)-[azanyl(pyridin-4-yl)methylidene]amino]oxy-3,3,3-tris(fluoranyl)-2-(pentanoylamino)propanoate
- N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)methanimine
- (4-chlorophenyl)-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]methanone
