3-butyl-4-pentyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=O)NC2=CC=CC=C21)CCCC
Isomeric SMILES
CCCCCC1=C(C(=O)NC2=CC=CC=C21)CCCC
InChI
InChI=1S/C18H25NO/c1-3-5-7-11-14-15-12-8-9-13-17(15)19-18(20)16(14)10-6-4-2/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,19,20)
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-methyl-1-(phenylmethyl)pyridin-2-one
- N-[4-(phenethylideneamino)phenyl]-2-phenyl-ethanimine
- 2-chloranyl-3-ethyl-4-propyl-quinoline
- 4-methyl-4-(3-methylbutyl)-1,3-dihydroquinolin-2-one
- diethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)methyl]propanedioate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-oxidanylidene-butanamide
- 3,6-bis(bromanyl)-1H-quinolin-2-one
- 3,4-bis(bromanyl)-1,4-dimethyl-3H-quinolin-2-one
- 3,4,8-trimethyl-1H-quinolin-2-one
- N-(3-methylpyridin-2-yl)ethanamide
