1-bromanyl-3,3,5-trimethyl-imidazolidin-3-ium-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=S)[N+](C(=S)N1Br)(C)C
Isomeric SMILES
CC1C(=S)[N+](C(=S)N1Br)(C)C
InChI
InChI=1S/C6H10BrN2S2/c1-4-5(10)9(2,3)6(11)8(4)7/h4H,1-3H3/q+1
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
- (diphenylmethyl) 3-[(E)-2-[[1-(2-acetamidoethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethenyl]-7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamate
- (diphenylmethyl) 3-[(E)-2-[[4-(2-azanylethyl)-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1,3-bis(chloranyl)-5,5-dimethyl-imidazolidine-2,4-dithione
- (diphenylmethyl) 7-[[(2E)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanoyl]amino]-3-[(E)-2-(4-methylphenyl)sulfonyloxyethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[(4-chlorophenyl)-(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,6-dimethyl-phenol
- (4-ethoxyphenyl)-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(E)-2-[[4-[2-(methylsulfonylamino)ethyl]-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (3,4-dimethylphenyl)-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- N-bromanyl-N-(phenylsulfonyl)benzenesulfonamide
