1-ethyl-2-[(Z)-2-(4-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=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC[N+]1=C(C=CC2=CC=CC=C21)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H17N2O2/c1-2-20-17(14-10-16-5-3-4-6-19(16)20)11-7-15-8-12-18(13-9-15)21(22)23/h3-14H,2H2,1H3/q+1/b11-7-
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)-3-[2-(2-piperidin-1-ylethoxy)phenyl]-1-pyridin-3-yl-prop-2-en-1-one hydrochloride
- 1-(methoxymethyl)-4-methyl-quinolin-1-ium chloride
- 3-[4-(3-oxidanylidene-3-pyridin-2-yl-prop-1-enyl)phenyl]-1-pyridin-2-yl-prop-2-en-1-one
- methyl sulfate; 1-methyl-1,2,4-triazol-4-ium-4-amine
- 1-(1-oxidanidylpyridin-1-ium-2-yl)-3-[4-[3-(1-oxidanidylpyridin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one
- 5-phenyl-1H-1,2,4-triazole hydrochloride
- (NZ)-N-(3-phenyl-1-pyridin-3-yl-prop-2-enylidene)hydroxylamine
- methyl sulfate; N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-1-phenyl-methanimine
- 4-[3-(1-oxidanidylpyridin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
- 2-ethyl-9-methyl-9H-fluorene; 2,4,6-trinitrophenol
