1,4-dimethylquinolin-1-ium-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=CC2=[N+](C=C1)C)O
Isomeric SMILES
CC1=C2C=CC(=CC2=[N+](C=C1)C)O
InChI
InChI=1S/C11H11NO/c1-8-5-6-12(2)11-7-9(13)3-4-10(8)11/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
- 3-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
- N-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 1-[(4-bromanylthiophen-2-yl)methyl]piperidin-4-ol
- 1-[(5-bromanylthiophen-2-yl)methyl]piperidin-4-ol
- 2,6-diethyl-1,7-dimethyl-pyrazolo[1,2-a]pyrazole-3,5-dione
- 1,1-bis(oxidanylidene)-N-pentan-3-yl-1,2-benzothiazol-3-amine
- N-[(3-hydroxyphenyl)carbamothioyl]-2,2-dimethyl-propanamide
- 1-[(5-nitrothiophen-2-yl)methyl]piperidin-4-ol
- 1-(piperidin-1-ylmethyl)benzotriazole
- 2-[3-methyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoic acid
