5,7-bis(chloranyl)-1,2-dihydroindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)NNC2=O)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)NNC2=O)Cl
InChI
InChI=1S/C7H4Cl2N2O/c8-3-1-4-6(5(9)2-3)10-11-7(4)12/h1-2H,(H2,10,11,12)
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
- 6-bromanyl-3-methyl-4-nitro-2H-indazole
- 7-chloranyl-5-methyl-1,2-dihydroindazol-3-one
- 3-bromanyl-4-(trifluoromethyl)-2H-indazole
- 5-chloranyl-7-methyl-1,2-dihydroindazol-3-one
- 4-oxidanylidene-1-(phenylmethyl)-5H-pyrrolo[3,2-c]pyridine-6-carboxamide
- N3-[(3-azanyl-5-fluoranyl-2-methyl-phenyl)diazenyl]-5-fluoranyl-2-methyl-benzene-1,3-diamine
- 5-bromanyl-2-(bromomethyl)-1,3-dinitro-benzene
- 4-(1H-imidazol-5-yl)-1,2,3,6-tetrahydropyridine hydrochloride
- methyl 5-bromanyl-1H-indazole-6-carboxylate
- 4-(1H-imidazol-5-yl)-1,2,3,6-tetrahydropyridine
