4-[2-(sulfamoylamino)ethyl]-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=CN1CCNS(=O)(=O)N
Isomeric SMILES
C1=NN=CN1CCNS(=O)(=O)N
InChI
InChI=1S/C4H9N5O2S/c5-12(10,11)8-1-2-9-3-6-7-4-9/h3-4,8H,1-2H2,(H2,5,10,11)
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
- 4-(1,3-dioxolan-2-ylmethyl)-1H-1,2,4-triazine-5,6-dione
- 4-[2,5-bis(chloranyl)-4,4-dimethyl-1,3-bis(oxidanylidene)-1-phenylazanyl-pentan-2-yl]oxybenzoic acid
- bis(chloranyl)methane; propane; 1,1,2-tris(chloranyl)ethane
- dodecyl 2-methylprop-2-enoate; prop-2-enylbenzene
- propanoyl 2-chloranyl-2-methyl-propaneperoxoate
- cobalt(2+); ethane-1,2-diamine; 2,2,2-tris(fluoranyl)ethanoate
- 2-chloranyl-2-ethyl-hexanoyl chloride
- (2-chloranyl-2-ethyl-hexanoyl) dodecaneperoxoate
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2-chloranyl-2-methyl-propanoyl) dodecaneperoxoate
