1-(2,3-dimethylquinolin-4-yl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1C)C(=C)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1C)C(=C)O
InChI
InChI=1S/C13H13NO/c1-8-9(2)14-12-7-5-4-6-11(12)13(8)10(3)15/h4-7,15H,3H2,1-2H3
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
- diaminocarbonyl 2-azanylbutanedioate
- 2-[(2,3-dimethylquinolin-4-yl)carbonyl-methyl-amino]-2-methyl-propanoic acid
- 2-azanyl-4-methylsulfanyl-butanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tantalum(2+); tetrachloride
- methyl 2-[(2,3-dimethylquinolin-4-yl)carbonyl-methyl-amino]-2-methyl-propanoate
- hafnium(4+) hydroiodide
- N,2,3-trimethyl-N-(2-methyl-3-oxidanylidene-butan-2-yl)quinoline-4-carboxamide
- (2,3-dioctylphenyl)carbonyl 2,3-dioctylbenzenecarboperoxoate
- N-[1-(2,3-dimethylquinolin-4-yl)ethenyl]-N,2-dimethyl-propan-2-amine
- (2,3-diphenethylphenyl)carbonyl 2,3-diphenethylbenzenecarboperoxoate
