1-ethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H17N2O2/c1-2-20-17(13-11-16-7-3-4-9-19(16)20)12-10-15-6-5-8-18(14-15)21(22)23/h3-14H,2H2,1H3/q+1/b12-10+
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
- (E)-1-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 2-ethyl-4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-3-oxidanyl-benzo[c]chromen-6-one
- N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-2-oxidanyl-2-phenyl-ethanamide
- 3-(3,4-dichlorophenyl)-1-(4-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 4-(3-butyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzenecarbonitrile
- [4-[(2E)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-1,3-thiazol-4-yl]phenyl] benzoate
- (3E)-3-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]chromen-4-one
- 2-[(E)-2-thiophen-3-ylethenyl]quinoline-4-carboxylic acid
- (5Z)-5-[[3-(3-chloranyl-4-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-[4-(phenylmethyl)piperidin-1-yl]-1,3-thiazol-4-one
