3-ethyl-4-propyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=O)NC2=CC=CC=C21)CC
Isomeric SMILES
CCCC1=C(C(=O)NC2=CC=CC=C21)CC
InChI
InChI=1S/C14H17NO/c1-3-7-11-10(4-2)14(16)15-13-9-6-5-8-12(11)13/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,16)
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
- 8-methylquinoline; molecular bromine
- 4-azanyl-3-bromanyl-1-methyl-quinolin-2-one
- 5,6-bis(bromanyl)-3,4-dimethyl-5,6-dihydro-1H-quinolin-2-one
- 2-ethoxy-4,8-dimethyl-quinoline; molecular bromine
- molecular bromine; 3,4,8-trimethyl-1H-quinolin-2-one
- 3-bromanyl-4-methyl-1H-quinolin-2-one; molecular bromine
- 3-bromanyl-4,6,8-trimethyl-1H-quinolin-2-one; molecular bromine
- 3-bromanyl-4,6,8-trimethyl-1H-quinolin-2-one
- 1-methyl-4-[(4-phenylphenyl)iminomethyl]quinolin-2-one
- molecular bromine; 1,4,6-trimethylquinolin-2-one
