nitromethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)[N+](=O)[O-]
Isomeric SMILES
C(=S)(N)[N+](=O)[O-]
InChI
InChI=1S/CH2N2O2S/c2-1(6)3(4)5/h(H2,2,6)
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
- distrontium; lanthanum(3+); manganese(2+); oxygen(2-)
- iron(2+) phosphate heptahydrate
- 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]hexanoic acid
- iron(2+) phosphate octahydrate hydroiodide
- 6-(chloromethyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- lithium hexafluoride phosphate
- 2-ethenoxycyclobutan-1-ol
- phosphate octahydrate hydroiodide
- ethene; 1,2$l^{2}-oxasilinane
- lithium oxidanyl(oxidanylidene)cobalt
