3-but-3-enoxy-4-chloranyl-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=NSN=C1Cl
Isomeric SMILES
C=CCCOC1=NSN=C1Cl
InChI
InChI=1S/C6H7ClN2OS/c1-2-3-4-10-6-5(7)8-11-9-6/h2H,1,3-4H2
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
- 3-chloranyl-4-[2-[(E)-prop-1-enyl]phenoxy]-1,2,5-thiadiazole
- 3-chloranyl-4-(2-pyridin-2-ylethoxy)-1,2,5-thiadiazole
- 3-chloranyl-4-(3-pyridin-4-ylpropoxy)-1,2,5-thiadiazole
- 3-[(4-chloranyl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol
- 4-chloranyl-N-(2-chloranyl-4-fluoranyl-phenyl)-1,2,5-thiadiazol-3-amine
- 3-chloranyl-4-(4-propylpiperazin-1-yl)-1,2,5-thiadiazole
- 4-chloranyl-N-ethyl-N-phenyl-1,2,5-thiadiazol-3-amine
- [1-(4-chloranyl-1,2,5-thiadiazol-3-yl)piperidin-4-yl]methanol
- 3-chloranyl-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole
- 2-[(4-chloranyl-1,2,5-thiadiazol-3-yl)-(cyanomethyl)amino]ethanenitrile
