2-(trichloromethyl)-1,3,4-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(O1)C(Cl)(Cl)Cl
Isomeric SMILES
C1=NN=C(O1)C(Cl)(Cl)Cl
InChI
InChI=1S/C3HCl3N2O/c4-3(5,6)2-8-7-1-9-2/h1H
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
- butanedioate; nickel(2+)
- (3-oxidanylidene-5,6-diphenyl-1H-naphtho[1,2-c][1,2]diazet-4-yl) 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate
- 2-methyl-1-phenyl-3-propyl-heptan-1-one
- octan-1-ol hydrochloride
- 4-propyloctan-3-ol
- decan-3-ol hydrochloride
- undecan-1-ol dihydrochloride
- undecan-1-ol hydrochloride
- 5-methyl-1-[4-oxidanyl-5-[(phenylmethylsulfanyl)methyl]oxolan-2-yl]pyrimidine-2,4-dione
- ethanedioic acid; N-[3-[methyl(phenethyl)amino]propyl]-N-phenyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxamide
