butyl 2-(aminocarbonylamino)-2-methylsulfanyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C(NC(=O)N)SC
Isomeric SMILES
CCCCOC(=O)C(NC(=O)N)SC
InChI
InChI=1S/C8H16N2O3S/c1-3-4-5-13-7(11)6(14-2)10-8(9)12/h6H,3-5H2,1-2H3,(H3,9,10,12)
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-[[3,4-bis(oxidanyl)-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- [6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl] N,N-dimethylcarbamodithioate
- 2-methyl-N,2-diphenyl-indol-3-amine
- N,2,2-triphenylindol-3-amine
- 2-ethyl-N,2-diphenyl-indol-3-amine
- 6-chloranyl-8-cyclohexyl-naphtho[1,2-b]phenazin-5-one
- 2-(6-chloranyl-5-oxidanylidene-naphtho[2,1-b]phenazin-8-yl)ethyl ethanoate
- 6-chloranyl-8-phenyl-naphtho[1,2-b]phenazin-5-one
- 6-chloranyl-8-cyclohexyl-11-methyl-naphtho[1,2-b]phenazin-5-one
- 4-methyl-1-oxidanyl-2H-thieno[3,2-d][1,2,3]diazaborinine
