4-propoxy-8aH-quinolin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C2C=CC=CC2[N+](=O)C=C1
Isomeric SMILES
CCCOC1=C2C=CC=CC2[N+](=O)C=C1
InChI
InChI=1S/C12H14NO2/c1-2-9-15-12-7-8-13(14)11-6-4-3-5-10(11)12/h3-8,11H,2,9H2,1H3/q+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-nitro-1-oxidanylidene-8aH-quinolin-1-ium-4-yl) ethanoate
- azanylidene-[2-(2-chloranyl-1-phenyl-indol-3-yl)-2-oxidanylidene-ethylidene]azanium
- azanylidene-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)imino-azanium
- azanylidene(1-phenylethenylimino)azanium
- ethyl-(3-methylbut-2-enyl)-diphenyl-phosphanium
- (1-oxidanidylpyridin-1-ium-2-yl)methyl-triphenyl-phosphanium
- azanylidene-[2,3-bis(methoxycarbonyl)cycloprop-2-en-1-ylidene]azanium
- azanylidene-[2-(3-methoxy-13-methyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethylimino]azanium
- azanide; bis(oxidanyl)-oxidanylidene-azanium; cobalt(3+); nitrite
- azanide; bis(oxidanyl)-oxidanylidene-azanium; cobalt(3+); diisothiocyanate
