1-methyl-4-pentoxy-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=O)N(C2=CC=CC=C21)C
Isomeric SMILES
CCCCCOC1=CC(=O)N(C2=CC=CC=C21)C
InChI
InChI=1S/C15H19NO2/c1-3-4-7-10-18-14-11-15(17)16(2)13-9-6-5-8-12(13)14/h5-6,8-9,11H,3-4,7,10H2,1-2H3
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-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
- 4-heptoxy-1-methyl-quinolin-2-one
- 1-methyl-4-octoxy-quinolin-2-one
- 5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-nitro-benzoyl chloride
