4-butoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=O)NC2=CC=CC=C21
Isomeric SMILES
CCCCOC1=CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C13H15NO2/c1-2-3-8-16-12-9-13(15)14-11-7-5-4-6-10(11)12/h4-7,9H,2-3,8H2,1H3,(H,14,15)
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
- dipotassium 2-(phenylcarbamoyl)propanedioic acid
- 4-methyl-6-phenyl-1H-quinolin-2-one
- 3-chloranyl-4-phenyl-1H-pyridazin-6-one
- 1-azanyl-4-oxidanyl-2-(2-sulfanylphenyl)anthracene-9,10-dione
- 5-ethyl-4-methyl-1H-pyridin-2-one
- ethyl N-(hydroxymethyl)-N-methyl-carbamate
- potassium 5-chloranyl-1H-pyridazin-6-one
- 1,4-bis(azanyl)-2-(3-methoxyphenyl)sulfonyl-anthracene-9,10-dione
- 1-azanyl-4-oxidanyl-2-(phenylmethyl)-3-sulfanyl-anthracene-9,10-dione
- ethyl N-ethyl-N-(hydroxymethyl)carbamate
