4-oxidanyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=O)C(=O)N2
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=O)C(=O)N2
InChI
InChI=1S/C8H5NO3/c10-5-3-1-2-4-6(5)7(11)8(12)9-4/h1-3,10H,(H,9,11,12)
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
- 4-phenyl-1H-indole-2,3-dione
- bis(oxidanyl)-bis(oxidanylidene)tungsten; phosphonic acid; 2-(trimethylazaniumyl)ethanoate
- methane trinitrate
- 3-azanyl-2-phenylmethoxycarbonyl-hexanoic acid
- methyl 2-aminocarbonyloxyprop-2-enoate
- methyl (Z)-3-aminocarbonyloxy-2-methyl-prop-2-enoate
- 6,6-bis[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclohexa-2,4-diene-1,2-dicarboxylic acid
- dimethylazanium iodate
- phenylazanium iodate
- methylazanium iodate
