11-methylsulfanylundecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CSCCCCCCCCCCC(=O)N
Isomeric SMILES
CSCCCCCCCCCCC(=O)N
InChI
InChI=1S/C12H25NOS/c1-15-11-9-7-5-3-2-4-6-8-10-12(13)14/h2-11H2,1H3,(H2,13,14)
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
- 4-bromanyl-7-chloranyl-1H-pyrrolo[2,3-c]pyridine
- 7-chloranyl-2-(trifluoromethyl)quinoline
- 5-azanyl-N1-(2-chloroethyl)imidazole-1,4-dicarboxamide
- 5-(bromomethyl)-2-nitro-phenol
- 5-ethyl-2,4-bis(trifluoromethyl)-1H-imidazole
- [3-(dioxidanyl)-6,6-dimethyl-hept-4-ynyl]benzene
- thiophen-3-yl tris(fluoranyl)methanesulfonate
- (5aS,9aR)-6,6,9a-trimethyl-5,5a,8,9-tetrahydro-4H-benzo[e][2]benzofuran-7-one
- 3-phenyl-7,11-dioxaspiro[5.5]undecane
- (1R,3R,4S,5R)-1,3,4-tris(oxidanyl)-5-prop-2-enoxy-cyclohexane-1-carboxylic acid
