2,3-dihydro-1,3,4-thiadiazol-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1N[NH+]=CS1
Isomeric SMILES
C1N[NH+]=CS1
InChI
InChI=1S/C2H4N2S/c1-3-4-2-5-1/h1,4H,2H2/p+1
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
- 2,3-dihydro-1,3,4-thiadiazole
- 2-(3H-1,2,3-thiadiazol-2-yl)ethanal
- 6-methylpyridazin-2-ium-3-amine
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydroxide
- 1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine
- 2,5-dihydro-1,2,4-oxadiazol-4-ium
- 2,5-dihydro-1,2,4-oxadiazole
- 2-methoxy-3-(2-methylpropyl)pyrazin-1-ium
- 3-oxidanyl-1H-pyridazin-2-ium-6-one
- 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
