3-butoxy-4-hexoxy-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)OCCCC)OCCCCCC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCC)OCCCCCC
InChI
InChI=1S/C27H42N2O5/c1-4-7-10-12-13-14-18-28-24-21-22(29(31)32)16-17-23(24)25(33-20-15-11-8-5-2)26(27(28)30)34-19-9-6-3/h16-17,21H,4-15,18-20H2,1-3H3
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-4-hexoxy-3-prop-2-enoxy-1H-quinolin-2-one
- 4-butoxy-7-(methylamino)-3-propan-2-yloxy-1H-quinolin-2-one
- 7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one
- N-[1-ethyl-3-hexoxy-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]benzamide
- N-[3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide
- 4-methoxy-7-nitro-1-octyl-3-oxidanyl-quinolin-2-one
- N-(4-hexoxy-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)benzamide
- 4-butoxy-7-(ethylamino)-3-(2-methylpentoxy)-1H-quinolin-2-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hexoxy-7-nitro-1H-quinolin-2-one
- 7-azanyl-3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one
