5-azanyl-2-phenyl-1H-pyrazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(N2)N
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C=C(N2)N
InChI
InChI=1S/C9H9N3O/c10-8-6-9(13)12(11-8)7-4-2-1-3-5-7/h1-6,11H,10H2
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
- N-(2-ethanoylphenyl)methanamide
- trimethyl(2-methylprop-1-enoxy)silane
- 2-(2-aminocarbonylphenyl)sulfanylbenzamide
- 2-bromanyl-2-phenyl-indene-1,3-dione
- N,N'-bis(3-nitroacridin-9-yl)hexane-1,6-diamine
- N,N'-bis(3-nitroacridin-9-yl)octane-1,8-diamine
- N,N'-bis(4-methylsulfanylacridin-9-yl)octane-1,8-diamine
- N,N'-bis(3,5-dimethoxyacridin-9-yl)octane-1,8-diamine
- 3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)pentanal
- 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-yl-butyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-yl-butan-1-imine
