7-azanyl-3,4-dihexoxy-1-octyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCCCCCC)OCCCCCC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCCCCCC)OCCCCCC
InChI
InChI=1S/C29H48N2O3/c1-4-7-10-13-14-15-20-31-26-23-24(30)18-19-25(26)27(33-21-16-11-8-5-2)28(29(31)32)34-22-17-12-9-6-3/h18-19,23H,4-17,20-22,30H2,1-3H3
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-1-butyl-3-methoxy-2-oxidanyl-quinolin-4-one
- 7-azanyl-3-hexoxy-1-hexyl-2-oxidanyl-quinolin-4-one
- (7-azanyl-3-methoxy-1-methyl-2-oxidanylidene-quinolin-4-yl) benzoate
- 7-azanyl-4-butoxy-1-ethyl-3-octoxy-quinolin-2-one
- [1-butyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate
- 4-butoxy-1-methyl-7-nitro-3-propan-2-yloxy-quinolin-2-one
- [7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-1H-quinolin-3-yl] ethanoate
- 4-butoxy-1-methyl-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 3,4-dimethoxy-7-nitro-1-octyl-quinolin-2-one
- (4-butoxy-7-nitro-2-oxidanylidene-1H-quinolin-3-yl) methanoate
