2-(methylamino)quinolin-1-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=[NH+]C2=C(C=CC=C2O)C=C1
Isomeric SMILES
CNC1=[NH+]C2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C10H10N2O/c1-11-9-6-5-7-3-2-4-8(13)10(7)12-9/h2-6,13H,1H3,(H,11,12)/p+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
- N-cyclopropyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide
- methyl 4-[2,5-bis(chloranyl)phenoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanoate
- ethyl (2S)-2-[(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-phenyl-propanoate
- 2-[[2,5-bis(chloranyl)phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- 2-[19-(2-hydroxyethyl)-1,4,7,13,16-pentaoxa-10,19-diazoniacyclohenicos-10-yl]ethanol
- 4-[[2,5-bis(chloranyl)phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole
- 2-[[2,5-bis(chloranyl)phenoxy]methyl]imidazo[1,2-a]pyridine
- 2-[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-[[2,5-bis(chloranyl)phenoxy]methyl]-1H-quinazolin-4-one
- 2-[2,5-bis(chloranyl)phenoxy]-N,N-bis(2-cyanoethyl)ethanamide
