2-(2-methoxyphenyl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NN=CO2
Isomeric SMILES
COC1=CC=CC=C1C2=NN=CO2
InChI
InChI=1S/C9H8N2O2/c1-12-8-5-3-2-4-7(8)9-11-10-6-13-9/h2-6H,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
- 4-methoxy-3-(2-methylpropylcarbamoyl)benzenesulfonyl chloride
- 1-[5-(1,2,4-triazol-1-yl)pentyl]-1,2,4-triazole
- 3-(butylcarbamoyl)-4-methoxy-benzenesulfonyl chloride
- 2-(1,3,4-oxadiazol-2-yl)ethanenitrile
- methyl 2-[(2-methoxy-4-nitro-phenyl)-methylsulfonyl-amino]ethanoate
- N-[2-(1H-benzimidazol-2-yl)ethyl]-6-chloranyl-pyridazin-3-amine
- 2-[(4-ethanoylphenyl)-methylsulfonyl-amino]ethanoic acid
- 2-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3,4-oxadiazole
- 2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanoic acid
- 2-(2-bromophenyl)-5-methyl-1,3,4-oxadiazole
