2-(4-hydroxyphenyl)iminoindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=NC3=CC=C(C=C3)O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=NC3=CC=C(C=C3)O)C2=O
InChI
InChI=1S/C15H9NO3/c17-10-7-5-9(6-8-10)16-13-14(18)11-3-1-2-4-12(11)15(13)19/h1-8,17H
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-chloranyl-N-(3-chlorophenyl)-4,5-bis(fluoranyl)benzamide
- N'-[1-(5-methylfuran-2-yl)ethenyl]-2-oxidanyl-benzohydrazide
- ethyl N-[1-(4-tert-butylphenyl)ethenylamino]carbamate
- N-(1,3-benzodioxol-5-ylmethyl)benzamide
- 1-(3-bromophenyl)-N-[4-[[4-[(3-bromophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
- 1-[(4S)-1-butyl-3-(3-chlorophenyl)-5,5-dimethyl-2-oxidanylidene-imidazolidin-4-yl]-3-(3-chlorophenyl)-1-oxidanidyl-urea
- 3-[[5-[(2-oxidanylideneindol-3-yl)amino]naphthalen-1-yl]amino]indol-2-one
- ethyl (2S)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-3,3,3-tris(fluoranyl)-2-(phenylsulfonylamino)propanoate
- 4-ethylsulfanyl-2-(phenylmethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]
- 1-diphenylphosphinothioyl-N,N'-diphenyl-methanimidamide
