N-diazocarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N=[N+]=[N-])[S-]
Isomeric SMILES
C(=S)(N=[N+]=[N-])[S-]
InChI
InChI=1S/CHN3S2/c2-4-3-1(5)6/h(H,5,6)/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
- [(1E)-buta-1,3-dienyl] prop-2-enoate; prop-2-enenitrile
- tetraazanium 2-[[1-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]cyclopropyl]methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- azane; 2H-benzotriazole
- hafnium(4+); iron(3+); oxygen(2-)
- 8-[(E)-[3-[(E)-(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]-2-phenyl-cyclohex-2-en-1-ylidene]methyl]-2,4-diphenyl-6,7-dihydro-5H-chromene tetrafluoroborate
- tris[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy]-methyl-silane
- bis[2,3-bis(7-oxabicyclo[4.1.0]heptan-4-yl)propyl]-methyl-silicon
- 4-[2,2,11,11-tetramethyl-10-(7-oxabicyclo[4.1.0]heptan-4-yl)-1$l^{2}-silacycloundec-3-yl]-7-oxabicyclo[4.1.0]heptane
- 6,7-bis(chloranyl)-3',6'-bis(oxidanyl)-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
- 4-[2,2,7,7-tetramethyl-6-(7-oxabicyclo[4.1.0]heptan-4-yl)-1$l^{2}-silepan-3-yl]-7-oxabicyclo[4.1.0]heptane
