1-oxidanylindole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2O
InChI
InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)9(12)8(7)11/h1-4,12H
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
- 1,3,7-trimethylpteridine-2,4-dione
- [4-[2,3-bis(oxidanylidene)propyl]phenyl]-[4-[2,3-bis(oxidanylidene)propyl]phenyl]imino-oxidanidyl-azanium
- N,N'-dimethyl-1-(3-nitrophenyl)-N,N'-bis[(3-nitrophenyl)methylideneamino]methanediamine
- ethyl N-tert-butyliminocarbamate
- 1,1-diheptyldiazane
- methyl N-(diheptylamino)carbamate
- ethyl N-(cyclohexylideneamino)carbamate
- ethyl N-[(diphenylmethylidene)amino]carbamate
- N,N'-diethylbutanediamide
- 4-nitro-9H-fluoren-1-ol
