2-(phenoxymethyl)-1,3,4-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NN=CO2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NN=CO2
InChI
InChI=1S/C9H8N2O2/c1-2-4-8(5-3-1)12-6-9-11-10-7-13-9/h1-5,7H,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-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole
- 4-tert-butyl-N'-(3-cyclopentylpropanoyl)benzohydrazide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,2,4-triazol-4-amine
- 1-[1-(4-chlorophenyl)-5-ethoxy-2-methyl-indol-3-yl]ethanone
- 1-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)methanimine
- N-[4-(phenethylsulfamoyl)phenyl]butanamide
- N-[4-(phenylsulfamoyl)phenyl]propanamide
- N-[4-(phenylsulfamoyl)phenyl]butanamide
- N-[4-(phenylsulfamoyl)phenyl]furan-2-carboxamide
- 4-oxidanylidene-4-[[4-(phenylsulfamoyl)phenyl]amino]butanoic acid
