5-oxidanyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=O)C(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1O)C(=O)C(=O)N2
InChI
InChI=1S/C8H5NO3/c10-4-1-2-6-5(3-4)7(11)8(12)9-6/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
- (5R,10R)-10-oxidanylspiro[4.5]decan-4-one
- (3-nitrophenyl)cyanamide
- 3,3,6-trimethyl-4,9-dioxaspiro[4.4]non-6-ene
- (3S,4R,5R)-6-(fluoranylmethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol
- (3R,3aS,8aS)-3-methyl-3,3a,4,5,6,7,8,8a-octahydrocyclohepta[b]furan-2-one
- (1S,2S,3S,4R,5S)-5-azanyl-1-methyl-cyclopentane-1,2,3,4-tetrol
- 4-methoxy-1-benzofuran-7-amine
- 2-(methoxymethoxy)benzenecarbonitrile
- methyl (2S)-1-chloranylaziridine-2-carboxylate
- 4-azanyl-3,4-dihydrochromen-2-one
