2-prop-2-enoxy-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=NN=CS1
Isomeric SMILES
C=CCOC1=NN=CS1
InChI
InChI=1S/C5H6N2OS/c1-2-3-8-5-7-6-4-9-5/h2,4H,1,3H2
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
- 5-(methylamino)-1,3,4-thiadiazole-2-carboxylic acid
- 5-(dimethylamino)-1,3,4-thiadiazole-2-carbonitrile
- 2-ethyl-5-propyl-1,3,4-thiadiazole
- 2-(1,3,4-thiadiazol-2-yloxy)ethanoic acid
- 2-methyl-5-(2-methylpropyl)-1,3,4-thiadiazole
- 2-methyl-5-propyl-1,3,4-thiadiazole
- 5-prop-2-enoxy-3H-1,3,4-thiadiazol-2-one
- 5-propan-2-yloxy-3H-1,3,4-thiadiazol-2-one
- 5-propoxy-3H-1,3,4-thiadiazol-2-one
- N-(1,3,4-thiadiazol-2-yl)propan-1-imine
