1,2,3-triethylquinolin-1-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C([N+](=C2C(=C1)C=CC=C2O)CC)CC
Isomeric SMILES
CCC1=C([N+](=C2C(=C1)C=CC=C2O)CC)CC
InChI
InChI=1S/C15H19NO/c1-4-11-10-12-8-7-9-14(17)15(12)16(6-3)13(11)5-2/h7-10H,4-6H2,1-3H3/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
- 2-nitrobutanoate
- (3Z)-1-[2,6-bis(bromanyl)phenyl]-3-(1-methylpiperidin-2-ylidene)urea
- 6-(2,6-dimethylphenyl)-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-a]imidazole hydrochloride
- (3Z)-1-ethyl-3-(1-methylpiperidin-2-ylidene)-1-phenyl-urea
- 6-(2,6-dimethylphenyl)-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-a]imidazole
- (3Z)-1-(2,6-dimethylphenyl)-3-(1-methylpiperidin-2-ylidene)urea
- 3-(3,4-dimethoxyphenyl)piperidine hydrochloride
- 5-[3,4-bis(phenylmethoxy)phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 4-[1-(phenylmethyl)piperidin-3-yl]benzene-1,2-diol hydrobromide
- ethyl 2-propyl-1,3-thiazole-5-carboxylate
