methyl 8-cyano-2-sulfanyl-octanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCCCCC#N)S
Isomeric SMILES
COC(=O)C(CCCCCCC#N)S
InChI
InChI=1S/C10H17NO2S/c1-13-10(12)9(14)7-5-3-2-4-6-8-11/h9,14H,2-7H2,1H3
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
- 2-(2-phenylazanyl-1,3-thiazol-4-yl)propanoic acid
- 5-phenyl-1-(tributyl-$l^{5}-phosphanylidene)pentan-2-one
- 2-chloranyl-3-methyl-oxirane-2-carboxylic acid
- 1-tert-butyl-N-(4-chloranyl-2-methyl-phenyl)pyrrolidin-2-imine
- 4-[methyl(1,3-thiazol-2-yl)amino]benzoic acid
- 2-ethyl-5-methylidene-1,3-dioxane
- 2-[2-[2,4-bis(chloranyl)phenoxy]-1,3-thiazol-5-yl]propanoic acid
- 5-[(2-fluorophenyl)methoxy]-2-methyl-1,3-dioxane
- ethyl 2-(2-bromanyl-1,3-thiazol-4-yl)propanoate
- 2-(3-chlorophenyl)-5-[(2-fluorophenyl)methoxy]-1,3-dioxane
