2-methyl-1-phenyl-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CN1C2=CC=CC=C2
Isomeric SMILES
CN1C(=O)C=CN1C2=CC=CC=C2
InChI
InChI=1S/C10H10N2O/c1-11-10(13)7-8-12(11)9-5-3-2-4-6-9/h2-8H,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
- 5-chloranyl-3-methyl-1-(4-nitrophenyl)pyrazole
- 1-methoxy-4-[2-(4-methoxyphenyl)-1-methyl-cyclopropyl]benzene
- 3a,8b-dimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole
- 2,2,2-tris(chloranyl)-N-(1-phenylpyrazol-4-yl)ethanamide
- 1,3,4,4,5-pentamethylpyrazol-1-ium iodide
- 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)butanedioic acid
- N-butyl-4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-1,3,5-triazin-2-amine
- N-[4-[2-cyanoethyl(nitroso)amino]phenyl]ethanamide
- 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
- N-(5-azanyl-2-chloranyl-phenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide hydrochloride
