3,4,5-tris(methylsulfanyl)-1,2-dithiol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(SSC1(N)SC)SC
Isomeric SMILES
CSC1=C(SSC1(N)SC)SC
InChI
InChI=1S/C6H11NS5/c1-8-4-5(9-2)11-12-6(4,7)10-3/h7H2,1-3H3
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
- 2-(1-cyclopentylpenta-3,4-dien-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- methyl 2-chloranyl-2-(3-ethyl-4-nitro-phenyl)ethanoate
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] tris(fluoranyl)methanesulfonate
- 6-chloranyl-2-phenyl-1,3-benzoxazin-4-one
- [(2S,3S,4R)-4-ethanoyl-3-methyl-5-oxidanylidene-oxolan-2-yl] benzoate
- 5,7-dimethoxy-8-(oxiran-2-ylmethyl)chromen-2-one
- methyl 4-(2-imidazol-1-ylethoxy)-3-oxidanyl-benzoate
- 4-ethoxy-2-methyl-8,9-dihydro-7H-[1,4]benzodioxino[2,3-d]pyrimidin-6-one
- 10H-indolo[3,2-b]quinoline-11-carboxylic acid
- N-[3-(3-chloranylpropoxy)-4-methoxy-phenyl]ethanamide
