1-methoxy-1-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=S)N)OC
Isomeric SMILES
CN(C(=S)N)OC
InChI
InChI=1S/C3H8N2OS/c1-5(6-2)3(4)7/h1-2H3,(H2,4,7)
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-azanylidene-3-methyl-1,3-thiazolidin-4-one hydroiodide
- 4,5-dihydro-1,3-oxazol-2-amine hydrochloride
- 3-(chloromethyl)undeca-1,10-diene
- 6-(chloromethyl)undeca-1,10-diene
- 3-[(E)-3-chloranylprop-2-enoxy]-1,3-thiazolidin-2-imine hydrobromide
- 1-hexadec-15-enylsulfonyl-4-methyl-benzene
- 3-[(E)-3-chloranylprop-2-enoxy]-1,3-thiazolidin-2-imine
- chloranyl(nonan-5-yl)silicon
- phenyl (NE)-N-[(3-propoxy-1,3-thiazolidin-2-yl)sulfonylimino]carbamate
- 1-methyl-4-pentadec-14-enylsulfonyl-benzene
