2-[2-(2-cyanophenoxy)phenyl]-4-(5-oxidanylhexoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCOC1=CC(=C(C=C1)C(=O)N)C2=CC=CC=C2OC3=CC=CC=C3C#N)O
Isomeric SMILES
CC(CCCCOC1=CC(=C(C=C1)C(=O)N)C2=CC=CC=C2OC3=CC=CC=C3C#N)O
InChI
InChI=1S/C26H26N2O4/c1-18(29)8-6-7-15-31-20-13-14-22(26(28)30)23(16-20)21-10-3-5-12-25(21)32-24-11-4-2-9-19(24)17-27/h2-5,9-14,16,18,29H,6-8,15H2,1H3,(H2,28,30)
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
- N-(2-methylsulfanylethanoyl)-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(ethylamino)ethanoyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione dihydrochloride
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(ethylamino)ethanoyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- N-phenyl-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-methanamide
- 1-azanyl-3-(2-phenylmethoxyethanoyl)tetracene-2-carboxamide
- 2-[2-(2-cyanophenyl)sulfonylphenyl]-4-(5-oxidanylhexoxy)benzamide
- N-[1,3-bis(oxidanylidene)-4H-tetracen-2-yl]-2-(5-methylfuran-2-yl)ethanamide
- 2-phenoxy-2-(phenylcarbamoyl)-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfonyl-butanoic acid
- (2-azanyl-2-oxidanylidene-ethyl)-[1,3-bis(oxidanylidene)-4H-tetracen-2-yl]carbamic acid
- 2-(3-methylphenoxy)-3-oxidanylidene-3-phenylazanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-propanoic acid
