1,4-dimethylquinolin-1-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=[N+](C=C1)C)O
Isomeric SMILES
CC1=C2C=CC=C(C2=[N+](C=C1)C)O
InChI
InChI=1S/C11H11NO/c1-8-6-7-12(2)11-9(8)4-3-5-10(11)13/h3-7H,1-2H3/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-(furan-2-ylmethyl)-2-isoquinolin-1-ylsulfanyl-ethanamide
- 6,7-dimethoxy-1-[(5-methoxy-2-nitro-phenyl)methyl]-3,4-dihydroisoquinoline
- 2,3-dinitroso-1,4-dihydroindeno[1,2-b]pyrazin-9-one
- 5-(diethylaminomethyl)-4-oxidanyl-2-(phenylmethylsulfanyl)-1H-pyrimidin-6-one
- N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide
- methyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 3-cyclopentyl-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide
- N-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-morpholin-4-ylsulfonyl-benzamide
- N-[2-(2,3-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-nitro-benzamide
- N-(4-ethoxyphenyl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide
