2-(phenylmethyl)-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=O)N2
InChI
InChI=1S/C10H10N2O/c13-10-6-7-12(11-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,13)
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
- 3-methyl-2-(phenylmethyl)-1H-pyrazol-5-one
- 3-phenyl-5-phenylmethoxy-3-prop-2-enyl-1-benzofuran-2-one
- 3-[2,3-bis(bromanyl)propyl]-3-phenyl-5-phenylmethoxy-1-benzofuran-2-one
- methyl 2-(bromomethyl)-4-phenyl-6-phenylmethoxy-2,3-dihydrochromene-4-carboxylate
- 4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indole
- ethyl 2-oxidanylpropanimidate
- 5-methyl-2-phenyl-1-prop-2-ynyl-imidazole
- 4-methyl-N-phenyl-benzenecarboximidoyl chloride
- 4-methyl-N-(4-methylphenyl)benzenecarboximidoyl chloride
- N-(4-methoxyphenyl)-4-nitro-benzenecarboximidoyl chloride
