1-methyl-4-(2-methylpropoxy)quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC(=O)N(C2=CC=CC=C21)C
Isomeric SMILES
CC(C)COC1=CC(=O)N(C2=CC=CC=C21)C
InChI
InChI=1S/C14H17NO2/c1-10(2)9-17-13-8-14(16)15(3)12-7-5-4-6-11(12)13/h4-8,10H,9H2,1-3H3
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-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
- 1-butyl-7-chloranyl-4-hexoxy-quinolin-2-one
