2-(diazomethylsulfonyl)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)S(=O)(=O)C=[N+]=[N-]
Isomeric SMILES
CCC(C)S(=O)(=O)C=[N+]=[N-]
InChI
InChI=1S/C5H10N2O2S/c1-3-5(2)10(8,9)4-7-6/h4-5H,3H2,1-2H3
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
- (1-ethylcyclopentyl) 3-acetyloxy-3-(5-bicyclo[2.2.1]hept-2-enyl)propanoate
- (2-cyano-3-ethyl-phenyl) ethanoate
- N-phenylpropanehydrazide
- (3-cyano-4-ethyl-2-methyl-phenyl) ethanoate
- ethene; guanidine; nitric acid
- 2-$l^{1}-selanylpropanoic acid
- disodium 1,2,3-tri(propan-2-yl)naphthalene
- 1,2,3-tri(propan-2-yl)naphthalene
- 2-cyano-2-(2-methylphenyl)ethanoate
- 4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-2,6-bis(2-methylpropyl)cyclohexa-2,5-dien-1-one
