2,3-dihydro-1,3,4-oxadiazole-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(O1)S
Isomeric SMILES
C1=NNC(O1)S
InChI
InChI=1S/C2H4N2OS/c6-2-4-3-1-5-2/h1-2,4,6H
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-aminophenyl)sulfonylethanenitrile
- 2-sulfanyl-3H-1,2,3-thiadiazole
- 2-(3-nitrophenyl)sulfonylethanenitrile
- 1-(1-hydroxyethyl)-2H-1,2,3,4-tetrazole-5-thione
- (4-fluorophenyl)methyl-(2,3,3-trimethylmorpholin-2-yl)silicon hydrochloride
- (4-fluorophenyl)methyl-(2,3,3-trimethylmorpholin-2-yl)silicon
- (4-fluorophenyl)methyl-(1,2,3-trimethylpiperazin-2-yl)silicon
- [2-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-piperidin-2-yl]silicon hydrochloride
- [2-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-piperidin-2-yl]silicon
- (4-ethylphenyl)methyl-(1,2,3-trimethylpiperidin-2-yl)silicon hydrochloride
