(2Z)-5-chloranyl-2-hydroxyimino-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)Cl)C(=O)C1=NO
Isomeric SMILES
C\1C2=C(C=CC(=C2)Cl)C(=O)/C1=N\O
InChI
InChI=1S/C9H6ClNO2/c10-6-1-2-7-5(3-6)4-8(11-13)9(7)12/h1-3,13H,4H2/b11-8-
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'-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide
- N-[(E)-furan-2-ylmethylideneamino]-6-imidazol-1-yl-pyridazin-3-amine
- N-(2-chlorophenyl)-N'-[(E)-naphthalen-2-ylmethylideneamino]butanediamide
- 5-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]-1,2,4-triazin-3-amine
- N-(2-chlorophenyl)-N'-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]butanediamide
- N-[(E)-furan-2-ylmethylideneamino]-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N-[(Z)-[(5Z)-5-(methylsulfonylhydrazinylidene)-1,4-dihydropentalen-2-ylidene]amino]methanesulfonamide
- N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- ethyl (3E)-3-[(4,5,6-triphenylpyridazin-3-yl)hydrazinylidene]butanoate
- N-(2-chlorophenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]butanediamide
