1,1-dimethoxy-N-(methyldisulfanyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC(=NSSC)OC
Isomeric SMILES
COC(=NSSC)OC
InChI
InChI=1S/C4H9NO2S2/c1-6-4(7-2)5-9-8-3/h1-3H3
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
- 3-ethylpentan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3-ethylpentan-3-ylphosphonic acid
- diethyl 2-(2-azanylpropan-2-yl)propanedioate
- dimethoxy-(methyldisulfanyl)borane
- 1-(chloromethyl)-3-methyl-benzene; mercury(2+)
- aluminum tricyanide
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[2-(decanoylamino)ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]propanoate
- (1S,3S)-1,3-dimethyl-2-methylidene-cyclohexane
- methyl N-azanyl-N-(methyldisulfanyl)carbamate
- (2S,4R,4aS,8aS)-4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
