1-sulfanidyl-1H-1,2,3-triazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+](N=N1)[S-]
Isomeric SMILES
C1=C[NH+](N=N1)[S-]
InChI
InChI=1S/C2H3N3S/c6-5-2-1-3-4-5/h1-2,5H
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-sulfanidyl-1,2,3-triazole
- (E)-1-(prop-2-enoylamino)prop-1-ene-1-sulfonic acid
- dipotassium 1,2-bis(oxidanyl)hexadecan-3-one sulfate
- 1,2-bis(oxidanyl)hexadecan-3-one
- 2-hydroxyethyl(trimethyl)azanium; phthalate
- 1-hydroxyethyl(trimethyl)azanium sulfate
- 1-hydroxyethyl(trimethyl)azanium
- disodium; bis(oxidanidyl)-oxidanylidene-silane; bis(oxidanyl)-oxidanylidene-silane
- 1-[3-ethyl-2-(16-methylheptadecyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol; ethyl sulfate
- 1-[3-ethyl-2-(16-methylheptadecyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol
