3-(phenylmethyl)-5-(trichloromethyl)-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NOC(=N2)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC2=NOC(=N2)C(Cl)(Cl)Cl
InChI
InChI=1S/C10H7Cl3N2O/c11-10(12,13)9-14-8(15-16-9)6-7-4-2-1-3-5-7/h1-5H,6H2
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
- 2-[5-(dimethylamino)-1,2,4-oxadiazol-3-yl]-2-phenyl-ethanoyl chloride
- 2-(2-methoxycarbonyloxyphenyl)ethanoic acid
- (4-nitrophenyl)methyl 2-[2-chloranylsulfinyl-4-oxidanylidene-3-[4,5,6,7-tetrakis(iodanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]azetidin-1-yl]-3-methyl-but-3-enoate
- [nitro(phenyl)methyl] 2-[2-chloranylsulfinyl-3-[3-methyl-2,4-bis(oxidanylidene)azetidin-1-yl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (diphenylmethyl) 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- phenacyl 2-[2-chloranylsulfinyl-3-[5-methoxy-1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (diphenylmethyl) 2-[3-[4-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- tert-butyl 2-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (phenylmethyl) 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
