N-(methoxymethyl)-1,3-dithietan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COCN=C1SCS1
Isomeric SMILES
COCN=C1SCS1
InChI
InChI=1S/C4H7NOS2/c1-6-2-5-4-7-3-8-4/h2-3H2,1H3
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
- N-tert-butyl-1,3-dithietan-2-imine
- N-cyclohexyl-1,3-dithietan-2-imine
- 1-chloranyl-4-(isothiocyanatomethoxy)benzene
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontakis(oxidanyl)octadecanoic acid
- N-[(3,4-dichlorophenyl)methyl]-1,3-dithietan-2-imine
- phenylsulfanylmethylcarbamodithioic acid
- 3,4-bis(chloranyl)benzenecarboperoxoic acid
- 2-bromanylbenzenecarboperoxoic acid
- hydride; trimethyl-(5-methyl-2-propan-2-yl-cyclohexyl)azanium
- azanium 2,3,3-trimethylbutan-2-ol
