4-(4-oxidanylbutyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)N2)CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)N2)CCCCO
InChI
InChI=1S/C13H15NO2/c15-8-4-3-5-10-9-13(16)14-12-7-2-1-6-11(10)12/h1-2,6-7,9,15H,3-5,8H2,(H,14,16)
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-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1-methyl-quinolin-2-one
- 4-(2-oxidanylidene-1H-quinolin-4-yl)butanoic acid
- 3-ethanoyloxane-2,4,6-trione
- 4-(2-hydroxyethyl)-7-methyl-1H-quinolin-2-one
- 4-(5-oxidanylpentyl)-1H-quinolin-2-one
- 4-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-1H-quinolin-2-one
- 4-(2-bromoethyl)-8-methyl-1H-quinolin-2-one
- 4-(2-bromoethyl)-6-methyl-1H-quinolin-2-one
- methyl 5-(2-oxidanylidene-1H-quinolin-4-yl)pentanoate
- 1-(3-chloranylpropyl)-4-(4-chlorophenyl)quinolin-2-one
