1-[(4-nitrophenyl)methyl]quinolin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=C(C=C3)[N+](=O)[O-].[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=C(C=C3)[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C16H13N2O2.ClH/c19-18(20)15-9-7-13(8-10-15)12-17-11-3-5-14-4-1-2-6-16(14)17;/h1-11H,12H2;1H/q+1;/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
- 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide
- 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-amine hydrochloride
- N-[2,6-bis(fluoranyl)phenyl]-2-[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]ethanamide chloride
- [(2S,4R)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- N-(4-cyanophenyl)-2-[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]ethanamide bromide
- (4-methylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methanone hydrochloride
- 2-(4-chlorophenyl)-N'-[(Z)-pyrrol-2-ylidenemethyl]quinoline-4-carbohydrazide
- (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid
- 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-chloranyl-2-nitro-phenyl)ethanamide hydrochloride
- [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate
