4-butoxy-3-hexoxy-1-methyl-7-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCCCC
Isomeric SMILES
CCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCCCC
InChI
InChI=1S/C20H28N2O5/c1-4-6-8-9-13-27-19-18(26-12-7-5-2)16-11-10-15(22(24)25)14-17(16)21(3)20(19)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
- 7-azanyl-3-hexoxy-1-octyl-2-oxidanyl-quinolin-4-one
- [1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate
- 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-(2-methylpentoxy)quinolin-2-one
- (7-azanyl-3-methoxy-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate
- 7-azanyl-3-butoxy-4-methoxy-1-methyl-quinolin-2-one
- 3-butoxy-1-butyl-4-methoxy-7-nitro-quinolin-2-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-methoxy-7-nitro-quinolin-2-one
- 1-ethyl-4-hexoxy-7-nitro-3-propan-2-yloxy-quinolin-2-one
- N-(3-hexoxy-4-methoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)benzamide
- 1,2-dimethoxyquinolin-4-one
