1-[tris(methylsulfanyl)methyl]azepan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC(N1CCCCCC1=O)(SC)SC
Isomeric SMILES
CSC(N1CCCCCC1=O)(SC)SC
InChI
InChI=1S/C10H19NOS3/c1-13-10(14-2,15-3)11-8-6-4-5-7-9(11)12/h4-8H2,1-3H3
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
- ethyl N-butyl-N-hexanoyl-carbamodithioate
- ethyl N-butyl-N-dodecanoyl-carbamodithioate
- ethyl N-butyl-N-(5-chloranylpentanoyl)carbamodithioate
- ethyl N-butyl-N-(2-methylbutanoyl)carbamodithioate
- ethyl N-ethyl-N-(2-propylpentanoyl)carbamodithioate
- ethyl N-cyclohexyl-N-octanoyl-carbamodithioate
- ethyl N-butyl-N-pyridin-3-ylcarbonyl-carbamodithioate
- ethyl N-hexanoyl-N-(4-nitrophenyl)carbamodithioate
- methyl (2S,4R)-1-[(2S)-2-cyclohexyl-2-[[4-(2-methylpent-4-en-2-yl)-1,3-thiazol-2-yl]amino]ethanoyl]-4-(7-ethenylisoquinolin-1-yl)oxy-pyrrolidine-2-carboxylate
- N2-methyl-N6-prop-2-enyl-pyridine-2,6-diamine
