4-butoxy-1-hexyl-3-methoxy-7-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OCCCC
Isomeric SMILES
CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OCCCC
InChI
InChI=1S/C20H28N2O5/c1-4-6-8-9-12-21-17-14-15(22(24)25)10-11-16(17)18(27-13-7-5-2)19(26-3)20(21)23/h10-11,14H,4-9,12-13H2,1-3H3
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-ethyl-4-hexoxy-3-methoxy-7-nitro-quinolin-2-one
- 1-ethyl-4-methoxy-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- [7-(dimethylamino)-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl] ethanoate
- 1-hexyl-3-(2-methylpentoxy)-7-nitro-2-oxidanyl-quinolin-4-one
- 7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-quinolin-2-one
- 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1-octyl-quinolin-2-one
- 4-octyl-1,3-bis(oxidanyl)quinolin-2-one
- 7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-hexyl-quinolin-2-one
- 7-azanyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one
- 7-azanyl-4-butoxy-3-oxidanyl-1H-quinolin-2-one
