3-butoxy-1-hexyl-7-nitro-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OCCCC
Isomeric SMILES
CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OCCCC
InChI
InChI=1S/C19H26N2O5/c1-3-5-7-8-11-20-16-13-14(21(24)25)9-10-15(16)17(22)18(19(20)23)26-12-6-4-2/h9-10,13,23H,3-8,11-12H2,1-2H3
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-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1H-quinolin-2-one
- [1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] methanoate
- (E)-N-(5,6-dimethoxy-1-methyl-3-octoxy-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide
- 7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-1-methyl-quinolin-2-one
- N-[1-butyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-2-oxidanylidene-quinolin-7-yl]ethanamide
- 7-azanyl-4-butoxy-3-methoxy-1H-quinolin-2-one
- N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-methoxy-2-oxidanylidene-quinolin-7-yl]ethanamide
- (E)-N-[1-hexyl-5,6-dimethoxy-4-(3-methylbut-2-enoxy)-3-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl]-3-(3-hydroxyphenyl)prop-2-enamide
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 1-ethyl-3-(2-methylpentoxy)-7-nitro-2-oxidanyl-quinolin-4-one
