1-methylquinolin-1-ium-7-ol hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1C=C(C=C2)O.[OH-]
Isomeric SMILES
C[N+]1=CC=CC2=C1C=C(C=C2)O.[OH-]
InChI
InChI=1S/C10H9NO.H2O/c1-11-6-2-3-8-4-5-9(12)7-10(8)11;/h2-7H,1H3;1H2
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
- [(2R)-1-[6-azanyl-2,3-bis(fluoranyl)phenoxy]propan-2-yl] benzoate
- methyl (4R)-2-(5-fluoranyl-4-methoxy-2-methyl-3-prop-2-enyl-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
- 1-(2-fluoranyl-4-methoxy-phenyl)-N-(4-methylsulfonylphenyl)methanimine
- 2-[[(Z)-(2-oxidanylidene-3,4-dihydronaphthalen-1-ylidene)methyl]amino]-2-phenyl-ethanoic acid
- N,N-diethyl-2-methoxy-6-(4-oxidanylpentanoyl)benzamide
- [6-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone
- 6-[(E)-but-2-enoxy]-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol
- lithium (4-chlorophenyl)azanide
- ethyl 2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]ethanimidothioate
- N-(4-tert-butylcyclohexyl)-5-methoxy-6-(methoxymethyl)pyrimidin-4-amine
