3-oxidanylidene-2-(1,3-thiazol-2-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C(C=O)C#N
Isomeric SMILES
C1=CSC(=N1)C(C=O)C#N
InChI
InChI=1S/C6H4N2OS/c7-3-5(4-9)6-8-1-2-10-6/h1-2,4-5H
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
- 2-bromanyl-2-fluoranyl-1-(2-fluorophenyl)ethanone
- 3-oxidanylidene-3-phenyl-2-(1,3-thiazol-2-yl)propanenitrile
- 2-methyl-2-[1-(4-methylphenyl)sulfonylindol-4-yl]propanedinitrile
- 2-cyano-2-(4-methylphenyl)sulfonyl-propanoic acid
- 2-[5-chloranyl-2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]propanedinitrile
- 2-chloranyl-2-cyano-2-(4-methylphenyl)sulfonyl-ethanoic acid
- 1-(2-isocyanatoethoxy)-2-methoxy-benzene
- azane; 1-ethoxy-2-methoxy-benzene
- methylbenzene; phenyl carbonochloridate
- 3-methylsulfonyl-4-(2-oxidanylpropylamino)benzoic acid
