5-(2-chlorophenyl)pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=O)N=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=O)N=N2)Cl
InChI
InChI=1S/C9H5ClN2O/c10-7-4-2-1-3-6(7)8-5-9(13)12-11-8/h1-5H
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
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 1,2-dihydropyrazol-3-one
- diethyl-phenyl-(phenylmethyl)azanium chloride
- diphenyl-(phenylmethyl)-propyl-azanium chloride
- diphenyl-(phenylmethyl)-propyl-azanium
- dibutyl-nonyl-(phenylmethyl)azanium chloride
- dibutyl-nonyl-(phenylmethyl)azanium
- N-[2-[[2,6-bis(iodanyl)-4-nitro-phenyl]diazenyl]-5-(diethylamino)-4-methoxy-phenyl]methanesulfonamide
- (phenylmethyl)-dipropyl-undecyl-azanium chloride
- (phenylmethyl)-dipropyl-undecyl-azanium
- dibutyl-decyl-(phenylmethyl)azanium chloride
