3,4-dihexoxy-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)OCCCCCC)OCCCCCC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCC)OCCCCCC
InChI
InChI=1S/C29H46N2O5/c1-4-7-10-13-14-15-20-30-26-23-24(31(33)34)18-19-25(26)27(35-21-16-11-8-5-2)28(29(30)32)36-22-17-12-9-6-3/h18-19,23H,4-17,20-22H2,1-3H3
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
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- 7-azanyl-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)quinolin-2-one
- 7-azanyl-3-butoxy-4-hexoxy-1-octyl-quinolin-2-one
- 4-butoxy-1-methyl-3-octoxy-7-(octylamino)quinolin-2-one
- 7-nitro-1H-quinolin-2-one
- 4-ethyl-2,3-dimethoxy-1-oxidanidyl-quinolin-1-ium
- (E)-N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 2,3-dibutoxy-4-methyl-1-oxidanidyl-quinolin-1-ium
- 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1H-quinolin-2-one
- [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-2-oxidanylidene-1H-quinolin-3-yl] ethanoate
