1-ethyl-8-(hydroxymethyl)-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(=O)C2=C1C(=CC=C2)CO
Isomeric SMILES
CCN1CCC(=O)C2=C1C(=CC=C2)CO
InChI
InChI=1S/C12H15NO2/c1-2-13-7-6-11(15)10-5-3-4-9(8-14)12(10)13/h3-5,14H,2,6-8H2,1H3
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
- [4-(cyclopropylamino)-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol
- [4-[cyclopropyl(methyl)amino]-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol
- [4-[methyl(prop-2-enyl)amino]-1,2,3,4-tetrahydroquinolin-8-yl]methanol
- 5-fluoranyl-6-methoxy-1,3-dihydrobenzimidazole-2-thione
- 2-azanyl-4-[(4-bromophenyl)methyl]-1,2,4-triazol-3-one
- 3-(1-methylindol-2-yl)chromen-2-one
- 1-(2-phenylethynyl)-3-(trifluoromethyl)benzene
- (6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanol
- 1-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)ethanol
- 8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-2,3-dihydroquinolin-4-one
