4-(phenylmethyl)-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CNNC2=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CNNC2=O
InChI
InChI=1S/C10H10N2O/c13-10-9(7-11-12-10)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
- 2-[(2-phenylmethoxyphenyl)methyl]-3-propan-2-yl-1H-pyrazol-5-one
- (3-chloranylpyrazin-2-yl)-(4-ethylphenyl)methanol
- 4-[(4-ethylphenyl)methyl]-3-methoxy-pyridazine ethanoate
- 2-[4-[(2-fluoranyl-4-methoxy-phenyl)methyl]pyridin-3-yl]oxy-6-(hydroxymethyl)thiane-3,4,5-triol
- (4-chloranylpyridin-3-yl)-(4-ethylphenyl)methanone
- methyl 4-[oxidanyl-(3-oxidanylpyridin-4-yl)methyl]benzoate hydrochloride
- methyl 4-[oxidanyl-(3-oxidanylpyridin-4-yl)methyl]benzoate
- 9,9-bis(methoxymethyl)benzo[a]fluorene
- 2,3-dimethoxy-1,1-bis(methoxymethyl)indene
- 2,7-dicyclohexyl-9,9-bis(methoxymethyl)fluorene
