(chloranyldisulfanyl)-cyclopentylidene-oxidanyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=[N+](O)SSCl)C1.[Cl-]
Isomeric SMILES
C1CCC(=[N+](O)SSCl)C1.[Cl-]
InChI
InChI=1S/C5H9ClNOS2.ClH/c6-9-10-7(8)5-3-1-2-4-5;/h8H,1-4H2;1H/q+1;/p-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
- (chloranyldisulfanyl)-cyclopentylidene-oxidanyl-azanium
- prop-2-ynyl 2-oxidanyl-5-prop-2-ynoxy-benzoate
- 7-fluoranyldibenzo-p-dioxin-2,3-diol
- ethyl 5-cyano-5H-pyrido[3,4-b]pyrazine-6-carboxylate
- 9-fluoranyl-2-oxidanyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one
- 4-methyl-6-(3-nitrophenyl)pyrimidin-2-amine
- (E)-2-methyl-3-(3-oxidanyl-4-prop-2-enoxy-phenyl)prop-2-enoic acid
- lithium 2,4-bis[(2-methylpropan-2-yl)oxy]-5H-pyrimidin-5-ide
- 7-(2-methoxyethoxy)-5-methyl-chromen-2-one
- methyl 4-methylsulfonyloxybenzoate
