5H-pyrazolo[1,2-a]indazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N2CC3=CC=CC=C3N2C1=O
Isomeric SMILES
C1C(=O)N2CC3=CC=CC=C3N2C1=O
InChI
InChI=1S/C10H8N2O2/c13-9-5-10(14)12-8-4-2-1-3-7(8)6-11(9)12/h1-4H,5-6H2
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
- 4H-indeno[2,1-d][1,3]thiazol-2-amine
- 3-(1H-benzimidazol-2-ylsulfanyl)-5,5-dimethyl-cyclohex-2-en-1-one
- 2,2,2-tris(fluoranyl)-N-[2-[4-oxidanyl-3-(trifluoromethyl)phenyl]ethyl]ethanamide
- 6-methoxy-3-methyl-quinolin-8-amine
- 6-methoxy-4-methyl-quinolin-8-amine
- 3-ethyl-1-methyl-quinoxalin-2-one
- 2-cyclopentyl-1,3,5-trimethyl-benzene
- N-(1-ethylbenzimidazol-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 6-methoxy-5-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]-1H-indole-2-carboxylate
- N-(3-methylbut-2-enyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
