4-butoxy-1-ethyl-3-hexoxy-7-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC)OCCCC
Isomeric SMILES
CCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC)OCCCC
InChI
InChI=1S/C21H30N2O5/c1-4-7-9-10-14-28-20-19(27-13-8-5-2)17-12-11-16(23(25)26)15-18(17)22(6-3)21(20)24/h11-12,15H,4-10,13-14H2,1-3H3
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
- (E)-N-(4-butoxy-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 1-hexyl-3,4-dimethoxy-7-nitro-quinolin-2-one
- (E)-N-(4-methoxy-1-methyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- 4-methoxy-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one
- 7-azanyl-1-butyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one
- 1-ethyl-4-hexoxy-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-prop-2-enoxy-quinolin-2-one
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hexoxy-1-hexyl-quinolin-2-one
- 3-butoxy-7-(butylamino)-1-methyl-2-oxidanyl-quinolin-4-one
- 4-methoxy-7-nitro-1-octyl-3-propan-2-yloxy-quinolin-2-one
