3-hexoxy-4-(3-methylbut-2-enoxy)-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)OCC=C(C)C
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCC)OCC=C(C)C
InChI
InChI=1S/C28H42N2O5/c1-5-7-9-11-12-13-18-29-25-21-23(30(32)33)15-16-24(25)26(35-20-17-22(3)4)27(28(29)31)34-19-14-10-8-6-2/h15-17,21H,5-14,18-20H2,1-4H3
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-3,4-dibutoxy-1-ethyl-quinolin-2-one
- 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-quinolin-2-one
- 7-azanyl-1-ethyl-4-methoxy-3-(2-methylpentoxy)quinolin-2-one
- ethyl 4-nitro-2-(2-oxidanylidenepropylamino)benzoate
- 7-azanyl-4-butoxy-1-butyl-3-propan-2-yloxy-quinolin-2-one
- 1-methyl-3-octyl-2-oxidanyl-7-(prop-2-enylamino)quinolin-4-one
- 7-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-quinolin-2-one
- N-(3-methoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-7-yl)ethanamide
- 3-methoxy-1-methyl-7-(octylamino)-2-oxidanyl-quinolin-4-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-hexoxy-7-nitro-quinolin-2-one
