3-ethoxy-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NSC=N1
Isomeric SMILES
CCOC1=NSC=N1
InChI
InChI=1S/C4H6N2OS/c1-2-7-4-5-3-8-6-4/h3H,2H2,1H3
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-sulfinyl-3H-1,3,4-thiadiazole
- 2-(3-methylbutylsulfinyl)-5-methylsulfonyl-1,3,4-thiadiazole
- 2-ethylsulfonyl-5-methylsulfonyl-1,3,4-thiadiazole
- 2-ethylsulfonyl-5-(2-methylpropylsulfinyl)-1,3,4-thiadiazole
- 2-ethylsulfonyl-5-propylsulfinyl-1,3,4-thiadiazole
- 2-butylsulfonyl-5-pentylsulfinyl-1,3,4-thiadiazole
- 2-tert-butylsulfinyl-5-butylsulfonyl-1,3,4-thiadiazole
- [4,5-bis(chloranyl)-1H-imidazol-2-yl]carbonylcarbamic acid
- 4,5-bis(chloranyl)-1H-imidazole-2-carbothioic S-acid
- 4,5-bis(chloranyl)-1H-imidazole-2-carbodithioic acid
