2-[methylsulfanyl-(phenethylamino)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=C(C#N)C#N)NCCC1=CC=CC=C1
Isomeric SMILES
CSC(=C(C#N)C#N)NCCC1=CC=CC=C1
InChI
InChI=1S/C13H13N3S/c1-17-13(12(9-14)10-15)16-8-7-11-5-3-2-4-6-11/h2-6,16H,7-8H2,1H3
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
- 1-(1-hexan-3-ylindol-5-yl)ethanone
- (3R)-3,7-dimethyl-N-(2-methylphenyl)oct-6-en-1-imine
- tert-butyl-dimethyl-(2-piperidin-3-ylethoxy)silane
- 2-(3-chloranyl-4-fluoranyl-phenyl)-1,3,6,2-dioxazaborocane
- N-(4-chloranylphenyl)benzamide
- 2-(3-chloranyl-4-nitro-phenyl)-2-methyl-1,3-dioxolane
- 2-(6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine
- (4R,5R,8S)-8-methyl-3-methylidene-5-propan-2-yl-1,2,3a,4,5,6,7,8a-octahydroazulene-4,8-diol
- 2-(3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- trimethyl-[(1R,4R)-2-methyl-4-trimethylsilyl-cyclohexa-2,5-dien-1-yl]silane
