4-hexoxy-3-(2-methylpentoxy)-7-nitro-1-octyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCCCCCC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCCCCCC
InChI
InChI=1S/C29H46N2O5/c1-5-8-10-12-13-14-19-30-26-21-24(31(33)34)17-18-25(26)27(35-20-15-11-9-6-2)28(29(30)32)36-22-23(4)16-7-3/h17-18,21,23H,5-16,19-20,22H2,1-4H3
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-1-butyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one
- 7-azanyl-3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-quinolin-2-one
- (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanylidene-quinolin-3-yl] methanoate
- 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1-octyl-quinolin-2-one
- [7-(dimethylamino)-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl] methanoate
- 7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanyl-quinolin-4-one
- 4-butoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one
- 7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-quinolin-2-one
- [7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanylidene-quinolin-3-yl] methanoate
