2-[(2-chloranylphenoxy)methyl]-5-cyclopropyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NN=C(O2)COC3=CC=CC=C3Cl
Isomeric SMILES
C1CC1C2=NN=C(O2)COC3=CC=CC=C3Cl
InChI
InChI=1S/C12H11ClN2O2/c13-9-3-1-2-4-10(9)16-7-11-14-15-12(17-11)8-5-6-8/h1-4,8H,5-7H2
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
- 1-(4-iodophenyl)pentan-1-one
- 3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-1-naphthalen-2-yl-pyrrolidine-2,5-dione
- N-butyl-3-methyl-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-imine
- N-[2-[5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(4-methoxyphenyl)propanamide
- 4-[6,7-bis(chloranyl)-2-quinolin-3-yl-1H-indol-3-yl]butan-1-amine
- N-(5-bromanylpyridin-2-yl)-1-(phenylsulfonyl)pyrrolidine-2-carboxamide
- 2-(4-chlorophenyl)-5-[(3-methoxy-4-octoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(4-ethoxyphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[[3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]-4-methoxy-benzamide
- 3-methoxy-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide
