2-azanylquinolin-1-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=[NH+]2)N)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=[NH+]2)N)O
InChI
InChI=1S/C9H8N2O/c10-9-5-8(12)6-3-1-2-4-7(6)11-9/h1-5H,(H3,10,11,12)/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
- (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1,3-thiazol-4-one
- 4-[(1Z,3E)-hepta-1,3,5,6-tetraenoxy]-3-[(4E)-hepta-1,2,4,6-tetraenoxy]benzaldehyde
- (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-chlorophenyl)-N-(phenylmethyl)prop-2-enamide
- 3,4-bis[(1Z,3E)-hepta-1,3,5,6-tetraenoxy]benzaldehyde
- 2-[(1S)-1-(4-ethylphenyl)ethoxy]carbonylbenzoate
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide
- 9H-fluoren-9-ylmethyl N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate
- N'-[(1E)-1-[1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propyl]heptanehydrazide
- (2Z,4E,6E,8E,10E)-11-(furan-2-yl)undeca-2,4,6,8,10-pentaenal
- 4-chloranyl-2-[[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]amino]benzenecarbonitrile
