2-[bis(oxidanyl)methylidene]-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(O)O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C(O)O)N2
InChI
InChI=1S/C9H7NO3/c11-8-5-3-1-2-4-6(5)10-7(8)9(12)13/h1-4,10,12-13H
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-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)ethanamide
- carboxy 2-oxidanylidene-2-phenylazanyl-ethanoate
- N-[(2-aminophenyl)methyl]-N-(2-phenoxyphenyl)ethanamide
- methylbenzene; (4-methylphenyl)methanesulfonic acid
- 2-azido-N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)ethanamide
- N-[2,4-bis(fluoranyl)benzene-3-id-1-yl]-N-butyl-2-(chloromethyl)-2-ethyl-butanamide; cyclopenta-1,3-diene; titanium(4+)
- 1-[(2-methoxyphenyl)methyl]-1-(2-phenoxyphenyl)urea
- N-[[2-(1-hydroxyethyl)phenyl]methyl]-N-(2-phenoxyphenyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-N-butyl-2-(chloromethyl)-2-ethyl-butanamide
- 2-[[ethanoyl-(2-phenoxyphenyl)amino]methyl]benzoic acid
