4-hexoxy-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=O)N(C2=CC=CC=C21)C
Isomeric SMILES
CCCCCCOC1=CC(=O)N(C2=CC=CC=C21)C
InChI
InChI=1S/C16H21NO2/c1-3-4-5-8-11-19-15-12-16(18)17(2)14-10-7-6-9-13(14)15/h6-7,9-10,12H,3-5,8,11H2,1-2H3
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
- 1-methyl-4-(2-methylpropoxy)quinolin-2-one
- 1-butyl-4-hexoxy-quinolin-2-one
- 1-ethyl-4-hexoxy-quinolin-2-one
- 1-methyl-4-pentoxy-quinolin-2-one
- 1-butyl-4-pentoxy-quinolin-2-one
- 1-methyl-4-propoxy-quinolin-2-one
- 4-butoxy-1-butyl-7-chloranyl-quinolin-2-one
- 4-hexoxy-1-hexyl-quinolin-2-one
- 4-butoxy-6-methoxy-1-methyl-quinolin-2-one
- 4-butoxy-6-chloranyl-1-methyl-quinolin-2-one
