2-(3-methoxy-1,2,4-oxadiazol-5-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NOC(=N1)C2=CC=CC=C2N
Isomeric SMILES
COC1=NOC(=N1)C2=CC=CC=C2N
InChI
InChI=1S/C9H9N3O2/c1-13-9-11-8(14-12-9)6-4-2-3-5-7(6)10/h2-5H,10H2,1H3
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
- [2-(methoxymethyl)-2-(7-oxabicyclo[4.1.0]heptan-4-ylcarbonyloxymethyl)butyl] 7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 2-(4-methylfuran-2-yl)aniline
- bis(4-fluorophenyl)-(4-phenoxyphenyl)sulfanium
- N-methanidylethanimine; yttrium(3+)
- bis(4-methoxyphenyl)-(4-phenoxyphenyl)sulfanium
- but-2-ene; yttrium(3+)
- 3-methoxy-5-(2-nitrophenyl)-1,2,4-oxadiazole
- 3-methyl-5-(2-methylphenyl)-1,2,4-oxadiazole
- 4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
- 5-(4,5-dimethoxy-2-nitro-phenyl)-3-methyl-1,2,4-oxadiazole
