7-ethyl-3-(hydroxymethyl)-1-methyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=O)C(=CN2C)CO
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=O)C(=CN2C)CO
InChI
InChI=1S/C13H15NO2/c1-3-9-4-5-11-12(6-9)14(2)7-10(8-15)13(11)16/h4-7,15H,3,8H2,1-2H3
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
- 6-chloranyl-3-(hydroxymethyl)-1-methyl-quinolin-4-one
- (diphenylmethyl) 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(E)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-(5-tert-butyl-1,2-oxazol-3-yl)-N-methyl-cyclopropanecarboxamide
- 2-[4-[6,7-bis(chloranyl)quinoxalin-2-yl]oxyphenoxy]propanoic acid
- 9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; pentanoic acid
- 8-chloranyl-3-(hydroxymethyl)-1-methyl-quinolin-4-one
- 7-bromanyl-3-(hydroxymethyl)-1-methyl-quinolin-4-one
- 1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol; sulfuric acid
- 7-tert-butyl-3-(hydroxymethyl)-1-methyl-quinolin-4-one
