2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN=C(S1)CCl
Isomeric SMILES
CCOC1=NN=C(S1)CCl
InChI
InChI=1S/C5H7ClN2OS/c1-2-9-5-8-7-4(3-6)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-(3,6-dimethylpyrazin-2-yl)oxyphenol
- 1-pentyl-4-(trifluoromethyl)benzene
- 1-(1,2,3-triazol-1-yl)ethylsulfonylmethanenitrile
- N-cyclohexyl-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- 3H-1,3-benzothiazole-2-thione; 2-oxidanylbenzoate
- 1,2,5-tris(chloranyl)cyclohexa-1,3-diene
- (E)-N-cyano-N-(5-cyclopropyl-2-phenyl-phenyl)-3-oxidanyl-prop-2-enamide
- 4-(5-chloranyl-2-ethenyl-phenyl)aniline
- 1-[(Z)-1,2-bis(bromanyl)-2-(2-chlorophenyl)ethenyl]-2-nitro-benzene
- N-[4-[2-(4-chlorophenyl)ethynyl]phenyl]-N-cyano-ethanamide
