2,4,6-trimethyl-1-oxidanidyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)[N+](=C(C=C2C)C)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)[N+](=C(C=C2C)C)[O-]
InChI
InChI=1S/C12H13NO/c1-8-4-5-12-11(6-8)9(2)7-10(3)13(12)14/h4-7H,1-3H3
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
- 2-[(1S,5S,6R,9R,11R,12R)-5-acetyloxy-6,12-dimethyl-2-methylidene-6,11-bis(oxidanyl)-15-oxabicyclo[10.2.1]pentadecan-9-yl]prop-2-enoic acid
- 2-[2-(2-methylsulfonylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-[2-(4-methylphenyl)sulfonylethanoylimino]-3-oxidanyl-1,3-thiazol-4-yl]ethanoic acid
- 3-(7-methoxy-1-methyl-3,4-dihydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-3-pyrido[3,4-b]indol-9-yl-propan-1-amine
- N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-(trifluoromethyl)benzamide
- 3,4-bis(fluoranyl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide
- 3-chloranyl-4-fluoranyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide
- N-(4-chloranyl-2,6-dimethoxy-quinolin-8-yl)-N',N'-di(propan-2-yl)propane-1,3-diamine
- 8-(3-azanylpentylamino)quinolin-6-ol
