N-ethanoylquinolin-6-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[NH+](C1=CC2=C(C=C1)N=CC=C2)[O-]
Isomeric SMILES
CC(=O)[NH+](C1=CC2=C(C=C1)N=CC=C2)[O-]
InChI
InChI=1S/C11H10N2O2/c1-8(14)13(15)10-4-5-11-9(7-10)3-2-6-12-11/h2-7,13H,1H3
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
- N-oxidanidyl-N-quinolin-6-yl-ethanamide
- 2-(2-dibutylboranylphenyl)propan-2-amine
- (2S,3R)-1,2-dimethyl-3-phenyl-4-oxa-1-azaspiro[4.5]decane
- (1S,3R,4R,5R)-3,4-bis(bromanyl)-8-methyl-8-azabicyclo[3.2.1]octane
- methylboronic acid; 4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,2-diol
- (4aS,6aR,6aS,6bR,8aS,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbaldehyde
- [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-acetyloxy-10,13-dimethyl-3-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] ethanoate
- (1R,2R,5R,6S)-6-(4-methoxyphenyl)-2,5-diphenyl-cyclohex-3-en-1-amine
- (2R,3R,4R,5R)-2-(trimethylsilylamino)-3,4,5,6-tetrakis(trimethylsilyloxy)hexanal
- 5-azanyl-2-phenyl-3H-1,2,4-triazole-4-carboxamide
