4-methyl-1,3-dithiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(=N)S1
Isomeric SMILES
CC1CSC(=N)S1
InChI
InChI=1S/C4H7NS2/c1-3-2-6-4(5)7-3/h3,5H,2H2,1H3
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
- 4-(2-azanyl-1-oxidanyl-ethyl)-2-methoxy-phenol hydrochloride
- 3,3-dimethyl-1-phenyl-2-benzofuran-1-ol
- 2-ethylhexanoyl 2-ethylhexaneperoxoate
- 1-butyl-4-propyl-benzene
- diheptyl dimethyl silicate
- diethoxy-methyl-propoxy-silane
- 1-[4-[2,3-bis(oxidanyl)propoxy]-3-methoxy-phenyl]propan-1-one
- tri(butan-2-yl)borane
- pent-4-enyl 2-chloranylethanoate
- 2-ethylcyclopenta-1,3-diene
