2-[methylsulfanyl-(prop-2-enylamino)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=C(C#N)C#N)NCC=C
Isomeric SMILES
CSC(=C(C#N)C#N)NCC=C
InChI
InChI=1S/C8H9N3S/c1-3-4-11-8(12-2)7(5-9)6-10/h3,11H,1,4H2,2H3
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
- 2,5-dimethyl-2-(3-methylbut-2-enyl)hex-4-enimidamide
- 4-ethyl-2,2,5,5-tetramethyl-1-oxidanyl-imidazole
- 2-methyl-6-(methylamino)-1H-pyrimidin-4-one
- 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylsulfanyl]ethanoic acid
- 1-[5-(2-phenylethynyl)furan-2-yl]carbonylpiperidine-4-carboxamide
- hexadecan-4-yl 4-chloranylbenzoate
- 1,1-dimethyl-2-oxaspiro[2.5]octan-8-one
- 1,5,5,6,8-pentamethyl-9-oxabicyclo[4.3.1]dec-7-en-10-one
- N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide
- 4,5-diethyl-2,3-dimethyl-2,3-dihydrofuran
