5-(phenylmethyl)-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=O)NN2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=O)NN2
InChI
InChI=1S/C10H10N2O/c13-10-7-9(11-12-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12,13)
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
- (4-nitrophenyl)methyl (2R,7R,8S)-8-[(1R)-1-oxidanylethyl]-9-oxidanylidene-1-azabicyclo[5.2.0]non-4-ene-2-carboxylate
- 6-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-1,3-benzothiazole-2-sulfonamide
- (3E)-6-methoxy-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylazanyl)methylidene]-1$l^{6},2-benzothiazin-4-one
- 9-[(2S,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-phenylsulfanyl-3H-purin-6-one
- 1-[methoxy(phenyl)methoxy]-2-methyl-anthracene-9,10-diol
- 2,3-dimethoxy-10-phenylmethoxy-benzo[b][1]benzoxepine
- 2-(2-ethyl-1-oxamoyl-3-pentyl-indolizin-8-yl)oxyethanoic acid
- ethyl (3R,3aR,9bR)-6,9-dimethyl-4-oxidanylidene-1-(3-oxidanylidenebutyl)-3,3a,5,9b-tetrahydro-[1,2]oxazolo[4,3-c]quinoline-3-carboxylate
- 2-(1-oxidanylpropyl)thiophene-3-carbaldehyde
- ethyl 2-(2,5-diphenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4-yl)ethanoate
