N,4,4-trimethyl-1,3-dithiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CSC(=NC)S1)C
Isomeric SMILES
CC1(CSC(=NC)S1)C
InChI
InChI=1S/C6H11NS2/c1-6(2)4-8-5(7-3)9-6/h4H2,1-3H3
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
- [4-acetyloxy-4,4-bis(oxidanyl)butyl] ethanoate
- [(Z)-2-acetyloxybut-1-enyl] ethanoate
- [(E)-[(2Z)-5,5-dimethyl-2-(2-oxidanylidenepropylidene)-1,3-dithiolan-4-ylidene]amino] N-(2-chloranylethanoyl)-N-methyl-carbamate
- [(Z)-2-oxidanylbut-1-enyl] ethanoate
- 2-[(E)-oct-1-enyl]-3-propyl-butanedioic acid
- 1,2-dithiolane carbamate
- carbonyl dibromide; ruthenium(2+)
- (NZ)-N-[(2E)-5,5-dimethyl-2-[(4-nitrophenyl)hydrazinylidene]-1,3-dithiolan-4-ylidene]hydroxylamine
- (2E)-2,3,7-trimethylocta-2,6-dienenitrile
- ethyl (2E)-2-cyano-2-[(5E)-5-hydroxyimino-4,4-dimethyl-1,3-dithiolan-2-ylidene]ethanoate
