1-phenyl-2-pyrazol-1-yloxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CON2C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CON2C=CC=N2
InChI
InChI=1S/C11H10N2O2/c14-11(10-5-2-1-3-6-10)9-15-13-8-4-7-12-13/h1-8H,9H2
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
- 1,3,4,5-tetrakis(oxidanyl)pentan-2-one
- 1,5-bis(bromanyl)-3,5-dimethyl-imidazolidine-2,4-dione
- sodium bromanyliridium(2+) dodecahydrate
- sodium sulfate heptahydrate
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-[(E)-octadec-9-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 1,4-bis(chloranyl)-1-fluoranyl-butane
- [2,3,4-tris[(E)-2-phenylethenyl]phenyl] phosphate
- [2,3,4-tris[(E)-2-phenylethenyl]phenyl] dihydrogen phosphate
- 1-chloranylimidazole
- 2-acetyloxybenzoic acid; 1,1'-biphenyl
