5-propoxy-3H-1,3,4-thiadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NNC(=O)S1
Isomeric SMILES
CCCOC1=NNC(=O)S1
InChI
InChI=1S/C5H8N2O2S/c1-2-3-9-5-7-6-4(8)10-5/h2-3H2,1H3,(H,6,8)
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
- N-(1,3,4-thiadiazol-2-yl)propan-1-imine
- (2E)-2-(nitrosomethylidene)-3H-1,3,4-thiadiazol-5-amine
- 3,3-dimethyl-2H-1,3,4-thiadiazol-3-ium-2,5-diamine
- 5-ethoxy-N-methyl-1,3,4-thiadiazol-2-amine
- 5-propan-2-yloxy-1,3,4-thiadiazol-2-amine
- 6-butylquinoline-8-sulfonic acid
- 6-propylquinoline-8-sulfonic acid
- 6-ethylquinoline-8-sulfonic acid
- 8-ethylsulfonylquinoline
- 6-hexylquinoline-8-sulfonic acid
