O-pentan-2-yl N-methylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC(=S)NC
Isomeric SMILES
CCCC(C)OC(=S)NC
InChI
InChI=1S/C7H15NOS/c1-4-5-6(2)9-7(10)8-3/h6H,4-5H2,1-3H3,(H,8,10)
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
- O-hexan-2-yl N-methylcarbamothioate
- O-nonan-2-yl N-methylcarbamothioate
- O-pentan-2-yl N-ethylcarbamothioate
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4S)-5-[7-methyl-2,4-bis(oxidanylidene)-8-sulfanylidene-1H-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
- ethyl 10-(2-iodanylphenyl)undecanoate
- 4-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- O-heptan-2-yl N-ethylcarbamothioate
- O-pentan-2-yl N-propylcarbamothioate
- O-heptan-2-yl N-propylcarbamothioate
- O-octan-2-yl N-propylcarbamothioate
