4-hexoxy-1-hexyl-7-nitro-3-octoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CCCCCC)OCCCCCC
Isomeric SMILES
CCCCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CCCCCC)OCCCCCC
InChI
InChI=1S/C29H46N2O5/c1-4-7-10-13-14-17-22-36-28-27(35-21-16-12-9-6-3)25-19-18-24(31(33)34)23-26(25)30(29(28)32)20-15-11-8-5-2/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
- 7-azanyl-4-butoxy-1-ethyl-3-methoxy-quinolin-2-one
- 7-(butylamino)-3-hexoxy-4-methoxy-1-methyl-quinolin-2-one
- [1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate
- 4-methoxy-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one
- [4-methoxy-1-methyl-2-oxidanylidene-7-[(phenylmethyl)amino]quinolin-3-yl] methanoate
- 4-butoxy-3-hexoxy-7-nitro-1-octyl-quinolin-2-one
- (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
