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N-(4-hexoxy-1-hexyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide
N-(4-hexoxy-1-hexyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)O)OCCCCCC
Isomeric SMILES
CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)O)OCCCCCC
InChI
InChI=1S/C28H36N2O4/c1-3-5-7-12-18-30-24-20-22(29-27(32)21-14-10-9-11-15-21)16-17-23(24)26(25(31)28(30)33)34-19-13-8-6-4-2/h9-11,14-17,20,31H,3-8,12-13,18-19H2,1-2H3,(H,29,32)
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-butyl-3-hexoxy-4-methoxy-7-nitro-quinolin-2-one
- 1-hexyl-7-nitro-3-octoxy-2-oxidanyl-quinolin-4-one
- (E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 7-azanyl-4-hexoxy-1-hexyl-3-prop-2-enoxy-quinolin-2-one
- N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl]benzamide
- (7-azanyl-4-ethoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- 3,4-dimethoxy-7-(methylamino)-1H-quinolin-2-one
- (7-acetamido-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) methanoate
- 4-butoxy-7-(ethylamino)-3-prop-2-enoxy-1H-quinolin-2-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one
