1H-indazole-4,7-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)C=NN2
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)C=NN2
InChI
InChI=1S/C7H4N2O2/c10-5-1-2-6(11)7-4(5)3-8-9-7/h1-3H,(H,8,9)
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-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide
- 5-azanyl-6-chloranyl-3-methyl-1,2-benzoxazole-4,7-dione
- 2-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide
- 5,6-bis(bromanyl)-2-(trifluoromethyl)-1H-benzimidazole-4,7-dione
- 1-(1-phenoxypropyl)piperazine
- 6-chloranyl-5-(cyclopropylamino)-1-methyl-indazole-4,7-dione
- 2-[2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanoic acid
- 6-chloranyl-1-methyl-5-(methylamino)benzotriazole-4,7-dione
- N-methyl-2-[4-(oxiran-2-ylmethoxy)phenyl]ethanamide
- 4,7-dimethoxy-2H-benzotriazole
