4-butyl-3-propyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=O)NC2=CC=CC=C21)CCC
Isomeric SMILES
CCCCC1=C(C(=O)NC2=CC=CC=C21)CCC
InChI
InChI=1S/C16H21NO/c1-3-5-9-12-13-10-6-7-11-15(13)17-16(18)14(12)8-4-2/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,18)
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-ethyl-1,3-dimethyl-2H-quinoline
- 4-[(1-methyl-2-oxidanylidene-quinolin-4-yl)methylideneamino]benzoic acid
- 4-methyl-1H-quinolin-2-one; molecular bromine
- 3-bromanyl-1-methyl-quinolin-2-one
- 3,4,6,8-tetramethyl-1H-quinolin-2-one
- 1,4-dimethylquinolin-2-one; molecular bromine
- 2-bromanyl-3-methyl-1H-pyridin-2-amine
- 4-methyl-1,8-dihydro-1,8-naphthyridine-2,7-dione
- 4-(chloromethyl)-1-methyl-quinolin-2-one
- 4-(bromomethyl)-3-methyl-1H-quinolin-2-one
