2-(2-chloroethyl)-5-methyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)CCCl
Isomeric SMILES
CC1=NN=C(O1)CCCl
InChI
InChI=1S/C5H7ClN2O/c1-4-7-8-5(9-4)2-3-6/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
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(2-methyl-6-nitro-phenyl)-1,3,4-oxadiazole
- 2-chloranyl-4-(2,3-dihydro-1H-inden-2-ylamino)benzenecarbonitrile
- 2-(4-chloranyl-2-nitro-phenyl)-5-(2-chloroethyl)-1,3,4-oxadiazole
- N-(cyclobutylmethyl)-2,3-dihydro-1H-inden-2-amine
- 2-(5-bromanylpyridin-3-yl)-5-(2-chloroethyl)-1,3,4-oxadiazole
- 2-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-ethanamide
- 2-(2-chloroethyl)-5-(3-iodanylphenyl)-1,3,4-oxadiazole
- 2-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-ethanamide
- 2-(2-chloroethyl)-5-(4-iodophenyl)-1,3,4-oxadiazole
