3,5-dimethoxy-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NN1)OC
Isomeric SMILES
COC1=CC(=NN1)OC
InChI
InChI=1S/C5H8N2O2/c1-8-4-3-5(9-2)7-6-4/h3H,1-2H3,(H,6,7)
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
- 2,2-bis[4-(diethylamino)phenyl]butanoic acid
- O-ethyl 5-ethoxy-1H-pyrazole-4-carbothioate
- 2-[2-(2-methylbutan-2-yl)phenyl]carbonylbenzoic acid
- 2-(2-propylphenyl)carbonylbenzoic acid
- 2-(2-butylphenyl)carbonylbenzoic acid
- 4-[[4-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]oxyphenyl]amino]-4-oxidanylidene-butanoic acid
- quinoline-2,3-dicarbonitrile
- 4-chloranyl-2-[(E)-2-[4-chloranyl-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]ethenyl]-5-phenyl-1,3-oxazole
- 4-[2,2-bis(chloranyl)cyclopropyl]phenol
- 2,2,2-tris(fluoranyl)-N-[2,4,6-tris(fluoranyl)phenyl]ethanamide
