3-(chloromethyl)-5-ethoxy-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NS1)CCl
Isomeric SMILES
CCOC1=NC(=NS1)CCl
InChI
InChI=1S/C5H7ClN2OS/c1-2-9-5-7-4(3-6)8-10-5/h2-3H2,1H3
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
- 4-chloranyl-2-fluoranyl-5-(methylsulfanylmethoxy)aniline
- 4-chloranyl-5-(ethylsulfanylmethoxy)-2-fluoranyl-aniline
- 4-[5-butyl-1-(4-dimethylaminophenyl)-2,4-dihydro-1,2,3-triazin-3-yl]-N,N-dimethyl-aniline
- N',N'-dipyrrolidin-1-ylethanedithioamide
- 3-butyl-5-phenyl-1,3,5-oxadiazinane-4-thione
- O-butyl N,N-dibutylcarbamothioate
- 1,3-bis(4-phenylazanylphenyl)thiourea
- butyl N-morpholin-4-ylcarbamodithioate
- 1,3,5-tributyl-2,4-dihydro-1,2,3-triazine
- 3,5-bis[4-(diethylamino)phenyl]-1,3,5-oxadiazinane-4-thione
