4-(5H-1,2-oxazol-2-yl)-1,3,2,4-oxathiadiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(O1)N2CONS2
Isomeric SMILES
C1C=CN(O1)N2CONS2
InChI
InChI=1S/C4H7N3O2S/c1-2-6(9-3-1)7-4-8-5-10-7/h1-2,5H,3-4H2
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-methylthiophen-2-yl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate
- (4-methylphenyl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate
- 5-methyl-2-(4-methylphenyl)-6-(4-methylphenyl)sulfanyl-3-oxidanylidene-pyridazine-4-carbonitrile
- N-[azanyl(phenyl)phosphoryl]aniline
- 2-(4-methoxyphenyl)-5-methyl-6-(4-methylphenyl)sulfanyl-3-oxidanylidene-pyridazine-4-carbonitrile
- (4-chlorophenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate
- 3-nitro-1,2-dihydro-1,2,3-triazole
- 3-(4-hydroxyphenyl)-3-oxidanylidene-propanoate
- 11-(piperidin-4-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine
- ethanedioic acid; 11-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine
