1-methylquinolin-1-ium-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1C=CC(=C2)O
Isomeric SMILES
C[N+]1=CC=CC2=C1C=CC(=C2)O
InChI
InChI=1S/C10H9NO/c1-11-6-2-3-8-7-9(12)4-5-10(8)11/h2-7H,1H3/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
- (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-nitrophenyl)prop-2-enamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-benzamide
- N-(2-cyclopentylethyl)thiophene-2-carboxamide
- methyl 4-(1,3-dioxolan-2-yl)benzoate
- 6-methoxy-2-methyl-quinolin-4-amine
- (E)-3-(4-nitrophenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
- (2R)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propanoic acid
- 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1,3-benzoxazole
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- N-(5-chloranylpyridin-2-yl)-2-methoxy-3-methyl-benzamide
