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