2-cyano-2-phenylsulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(C#N)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)SC(C#N)C(=O)N
InChI
InChI=1S/C9H8N2OS/c10-6-8(9(11)12)13-7-4-2-1-3-5-7/h1-5,8H,(H2,11,12)
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-(phenylmethylsulfanyl)propanedinitrile
- 2,2,2-tris(fluoranyl)-N-[2-oxidanyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propyl]ethanamide
- N-[3-(octanoylamino)-2-oxidanyl-propyl]octanamide
- dimethyl benzene-1,4-dicarbodithioate
- 4-sulfanylidene-1,7-bis(triphenyl-$l^{5}-phosphanylidene)heptane-2,6-dione
- 2-[[5-(carboxymethylamino)-5-oxidanylidene-pentanoyl]amino]ethanoic acid
- N-[3-formamido-1,3-bis-(4-methylphenyl)sulfonyl-propyl]methanamide
- 2-(dicyanomethyl)prop-1-ene-1,1,3,3-tetracarbonitrile
- 1,4-bis(azanyl)-3,6-dimethyl-pentalene-2,5-dicarbonitrile
- 6,8-bis(oxidanyl)-7H-2,7-naphthyridine-1,3-dione
