2-oxidanyl-2-thiophen-2-yl-butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(CC#N)(C#N)O
Isomeric SMILES
C1=CSC(=C1)C(CC#N)(C#N)O
InChI
InChI=1S/C8H6N2OS/c9-4-3-8(11,6-10)7-2-1-5-12-7/h1-2,5,11H,3H2
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
- (4-hydroxyphenyl) 10-methyl-1H-acridine-9-carboxylate
- bis[2,4,5-tris(chloranyl)-3-methyl-6-propan-2-yloxycarbonyl-phenyl] ethanedioate
- bis[2,3,5-tris(chloranyl)-6-methoxycarbonyl-4-(2,4,4-trimethylpentan-2-yl)phenyl] ethanedioate
- bis[3-bromanyl-2,4,5-tris(chloranyl)-6-hexoxycarbonyl-phenyl] ethanedioate
- ethyl 2-ethanoylperoxybenzoate
- bis[4,6-bis(chloranyl)-2-ethoxycarbonyl-3-nitro-phenyl] ethanedioate
- 2-oxidanylidene-2-[3,4,6-tris(chloranyl)-2-pentoxycarbonyl-phenoxy]ethanoic acid
- bis[2,3,4-tris(chloranyl)-5-ethoxy-6-octoxycarbonyl-phenyl] ethanedioate
- hydron; uranium(2+); phosphate
- ethanedioate phenoxide
