1,2-dihexoxyquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=O)C2=CC=CC=C2N1OCCCCCC
Isomeric SMILES
CCCCCCOC1=CC(=O)C2=CC=CC=C2N1OCCCCCC
InChI
InChI=1S/C21H31NO3/c1-3-5-7-11-15-24-21-17-20(23)18-13-9-10-14-19(18)22(21)25-16-12-8-6-4-2/h9-10,13-14,17H,3-8,11-12,15-16H2,1-2H3
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
- 4-butoxy-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one
- 7-nitro-1-octyl-2,3-bis(oxidanyl)quinolin-4-one
- 7-azanyl-4-hexoxy-3-oxidanyl-1H-quinolin-2-one
- 7-(ethylamino)-3-octoxy-2-oxidanyl-1H-quinolin-4-one
- 3-butoxy-4-hexoxy-1-methyl-7-nitro-quinolin-2-one
- 4-butoxy-1-ethyl-7-nitro-3-oxidanyl-quinolin-2-one
- N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-oxidanylidene-quinolin-7-yl]benzamide
- 7-azanyl-3-butoxy-1-butyl-4-methoxy-quinolin-2-one
- [7-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] methanoate
- (E)-N-(3-hexoxy-5,6-dimethoxy-1-methyl-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide
