2-octan-2-yloxyethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OCC(=S)N
Isomeric SMILES
CCCCCCC(C)OCC(=S)N
InChI
InChI=1S/C10H21NOS/c1-3-4-5-6-7-9(2)12-8-10(11)13/h9H,3-8H2,1-2H3,(H2,11,13)
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-(3-methylcyclohexyl)oxy-1-[4-(2-methylpropyl)phenyl]ethanamine
- 2-(octan-2-yloxymethyl)benzenecarbothioamide
- 1-(4-tert-butylphenyl)-2-(3-methylcyclohexyl)oxy-ethanamine
- 4-(octan-2-yloxymethyl)benzenecarbothioamide
- 1-(2-methoxyphenyl)-2-(3-methylcyclohexyl)oxy-ethanamine
- 3-fluoranyl-4-(octan-2-yloxymethyl)benzenecarbothioamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylcyclohexyl)oxy-ethanamine
- 3-octan-2-yloxypropanethioamide
- 4-fluoranyl-3-(octan-2-yloxymethyl)benzenecarbothioamide
- 2-(3-methylcyclohexyl)oxy-1-naphthalen-1-yl-ethanamine
