2-[methylsulfanyl(phenylsulfanyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=C(C#N)C#N)SC1=CC=CC=C1
Isomeric SMILES
CSC(=C(C#N)C#N)SC1=CC=CC=C1
InChI
InChI=1S/C11H8N2S2/c1-14-11(9(7-12)8-13)15-10-5-3-2-4-6-10/h2-6H,1H3
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-(piperidin-1-ylmethylidene)benzenecarbothioamide
- 3-nonylbenzaldehyde
- (3R,4R)-3-phenyldec-1-en-4-ol
- (1S,4aS,8aR)-1,4a,5-trimethyl-1-prop-2-enyl-4,7,8,8a-tetrahydro-3H-naphthalen-2-one
- trimethyl-[(1Z)-1-phenylpenta-1,4-dienoxy]silane
- 1,1,1-tris(fluoranyl)hexan-2-yl 2-chloranylethanoate
- [3-chloranyl-2,4-bis(oxidanylidene)pentan-3-yl]sulfanyl thiohypochlorite
- (2R)-2-azanyl-3,3,3-tris(fluoranyl)-2-(phenylmethyl)propanoic acid
- methyl 4-acetyloxy-5-nitro-hexanoate
- methyl 1-ethanoyl-3-oxidanylidene-2H-indole-2-carboxylate
