2-[2,3,3-tris(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithionane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCSC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])SCC1
Isomeric SMILES
C1CCCSC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])SCC1
InChI
InChI=1S/C10H12Cl3NO2S2/c11-7(9(12)13)8(14(15)16)10-17-5-3-1-2-4-6-18-10/h1-6H2
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-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanehydrazide
- 6-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-1,2-dihydroimidazo[4,5-f]indazole
- ethyl 2-(1H-benzimidazol-2-ylsulfanylmethyl)-4-chloranyl-pyrimidine-5-carboxylate
- 5-chloranyl-N-(1,2-diphenylethyl)-1,3-benzoxazol-2-amine
- 5-(2-chloranyl-3,4-dimethoxy-phenyl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazole
- N',N'-dimethyl-N-(4-nitro-4a,9a-dihydroacridin-9-yl)ethane-1,2-diamine hydrochloride
- 1-bromanyl-3-[(3,4-dimethoxyphenyl)methoxymethyl]-2-methyl-benzene
- N',N'-dimethyl-N-(4-nitro-4a,9a-dihydroacridin-9-yl)ethane-1,2-diamine
- ethyl 2-(4-chlorophenyl)sulfanyl-4-oxidanylidene-4-phenyl-butanoate
- [(2S,3S)-3-(phenylmethyl)pent-4-yn-2-yl] 4-chloranylbenzenesulfonate
