1-methylquinolin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC(=CC2=CC=CC=C21)O
Isomeric SMILES
C[N+]1=CC(=CC2=CC=CC=C21)O
InChI
InChI=1S/C10H9NO/c1-11-7-9(12)6-8-4-2-3-5-10(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
- 6-methoxyquinolin-3-ol
- 1-methyl-3,4-dihydro-2H-quinolin-5-ol
- methyl N-[[3-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]phenyl]carbamothioyl]carbamate
- N-(4-methoxyphenyl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide
- 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloranyl-N-(3,4-dichlorophenyl)benzamide
- 4-[bis(chloranyl)methylsulfonyl]-1-chloranyl-2-nitro-benzene
- N-phenethylbenzo[g]quinolin-4-amine
- N-(3H-benzimidazol-5-yl)-1-pyridin-3-yl-methanimine
- (2,4-ditert-butyl-6-methanoyl-phenyl) ethanoate
- 2-azanyl-9-methyl-7-(phenylmethyl)-3H-purin-9-ium-6-one
