3H-1,2,3-oxathiazole; 1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COSN1.C1=CSN=N1
Isomeric SMILES
C1=COSN1.C1=CSN=N1
InChI
InChI=1S/C2H2N2S.C2H3NOS/c1-2-5-4-3-1;1-2-4-5-3-1/h1-2H;1-3H
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-bis(fluoranyl)-4-pentoxy-phenolate
- 3H-1,2,3-oxathiazole
- 2,3-bis(fluoranyl)-4-propoxy-phenolate
- 4-methylpentyl (E)-3-isocyanato-2-methyl-prop-2-enoate
- 2,3-bis(fluoranyl)-4-heptyl-phenolate
- 2-[2,3-bis(fluoranyl)-4-propyl-phenyl]-5-methyl-pyridine
- 4-methyl-5H-pyrido[4,3-b]indole
- 2,3-bis(fluoranyl)-4-hexyl-phenol; 2,3-bis(fluoranyl)-4-pentyl-phenol
- 4-ethoxy-2,3-bis(fluoranyl)phenolate
- 6,7,8-tris(oxidanyl)-9-phenyl-xanthen-3-one
