4-butoxy-1-octyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=CC=CC=C2C(=CC1=O)OCCCC
Isomeric SMILES
CCCCCCCCN1C2=CC=CC=C2C(=CC1=O)OCCCC
InChI
InChI=1S/C21H31NO2/c1-3-5-7-8-9-12-15-22-19-14-11-10-13-18(19)20(17-21(22)23)24-16-6-4-2/h10-11,13-14,17H,3-9,12,15-16H2,1-2H3
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
- 3-hexoxy-1-hexyl-4-methoxy-7-nitro-quinolin-2-one
- 4-butoxy-1-methyl-7-(octylamino)-3-oxidanyl-quinolin-2-one
- 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 7-azanyl-1-ethyl-3,4-dihexoxy-quinolin-2-one
- 7-(ethylamino)-3-hexoxy-4-methoxy-1H-quinolin-2-one
- 3-butoxy-1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- 1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- 7-(butylamino)-1-methyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one
- (7-azanyl-4-hexoxy-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- N-(4-hexoxy-1-hexyl-2-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl)ethanamide
