2-[2-(2-cyanophenyl)sulfanylphenyl]-4-[(E)-hept-2-enoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCOC1=CC(=C(C=C1)C(=O)N)C2=CC=CC=C2SC3=CC=CC=C3C#N
Isomeric SMILES
CCCC/C=C/COC1=CC(=C(C=C1)C(=O)N)C2=CC=CC=C2SC3=CC=CC=C3C#N
InChI
InChI=1S/C27H26N2O2S/c1-2-3-4-5-10-17-31-21-15-16-23(27(29)30)24(18-21)22-12-7-9-14-26(22)32-25-13-8-6-11-20(25)19-28/h5-16,18H,2-4,17H2,1H3,(H2,29,30)/b10-5+
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
- methyl N-ethanoylpyridine-2-carboximidate
- 4-fluoranyl-2-(phenylmethylsulfanyl)benzaldehyde
- 2-[2-[3-(cyanomethoxy)phenoxy]phenyl]-4-hexoxy-benzamide
- 6-fluoranyl-1,2-benzothiazole
- 3-oxidanylidene-2-phenoxy-3-phenylazanyl-2-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanylmethyl]propanoic acid
- 4-fluoranyl-2-[2-(phenylmethylsulfanyl)phenyl]carbonyl-piperidine-1-carbaldehyde
- 2-[2-(2-cyanophenoxy)phenyl]-4-(5-oxidanylhexoxy)benzamide
- 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
