4-(5-oxidanylpentyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)N2)CCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)N2)CCCCCO
InChI
InChI=1S/C14H17NO2/c16-9-5-1-2-6-11-10-14(17)15-13-8-4-3-7-12(11)13/h3-4,7-8,10,16H,1-2,5-6,9H2,(H,15,17)
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-[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
- 4-(2-bromoethyl)-1-methyl-quinolin-2-one
- 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-7-methyl-1H-quinolin-2-one
- 4-(4-chlorophenyl)-1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]quinolin-2-one
- 4-[2-[4-(4-chlorophenyl)-2-(phenylmethyl)piperazin-1-yl]ethyl]-1H-quinolin-2-one
- 4-(2-bromoethyl)-6-nitro-1H-quinolin-2-one
