N-azidoethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NN=[N+]=[N-]
Isomeric SMILES
CC(=S)NN=[N+]=[N-]
InChI
InChI=1S/C2H4N4S/c1-2(7)4-6-5-3/h1H3,(H,4,7)
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
- hexadecyl 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzoate
- hexadecyl 4-oxidanyl-3,5-bis(2-phenylpropan-2-yl)benzoate
- hexadecyl 3-tert-butyl-5-methyl-4-oxidanyl-benzoate
- 1,4-dioctoxy-1,4-bis(oxidanylidene)butane-2-sulfonate
- 1-methoxy-4-octoxy-1,4-bis(oxidanylidene)butane-2-sulfonate
- 1-methoxy-4-octoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 1-[(2-methylphenyl)methoxy]-3-(3-oxidanylpropylsulfanyl)propan-2-ol
- 2-[[2,3,5,6-tetrakis(chloranyl)-4-(2-hydroxyethylsulfanylmethyl)phenyl]methylsulfanyl]ethanol
- 2-[2-(oxan-2-yl)ethylsulfanyl]ethyl decanoate
- 3-(2-hydroxyethylsulfanylmethyl)phenol
