1-ethyl-2H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=O)N1
Isomeric SMILES
CCN1C2=CC=CC=C2C(=O)N1
InChI
InChI=1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)9(12)10-11/h3-6H,2H2,1H3,(H,10,12)
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
- 4,4-dimethyladamantan-2-ol
- 1-but-3-en-2-yl-4-methoxy-benzene
- 2,3,4,5-tetramethylbicyclo[2.2.2]octa-2,5-diene
- 6-methoxy-3-methyl-1-benzofuran
- 4-methyl-2-phenyl-1,3,2-dioxaborolane
- 3-methyl-7-oxidanyl-2,3-dihydroinden-1-one
- 1-(2,3,4-trimethylphenyl)ethanone
- 1,2-diethyl-3,4-dimethyl-benzene
- 3-ethyl-1,2,4,5-tetramethyl-benzene
- 2-phenyl-5-[2-phenyl-5-(2-phenyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolan-4-yl]-1,3,2-dioxaborolan-4-one
