5-oxidanylisoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=O)NC2=O
Isomeric SMILES
C1=CC2=C(C=C1O)C(=O)NC2=O
InChI
InChI=1S/C8H5NO3/c10-4-1-2-5-6(3-4)8(12)9-7(5)11/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
- 2,2-bis(fluoranyl)-2-phenyl-ethanenitrile
- (5S,6R)-6-cyclohexyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one
- azido(cyclohexyl)methanone
- 1-[(2S)-pyrrolidin-2-yl]pent-4-en-1-one
- 3,4-dimethyl-N-[(3,4,5,5-tetramethyl-1,2-oxazol-4-yl)oxy]pent-3-en-2-imine
- (5-tert-butyl-1,3-oxazol-2-yl)methyl carbamimidothioate
- 2-(3-iodanyl-2-methyl-propyl)furan
- methyl (E)-3-bromanyl-2-formamido-4-methyl-pent-2-enoate
- 3-bromanyl-5-pyridin-4-yl-pyridin-2-amine
- 2-ethenyl-1,3,3-trimethyl-6-prop-2-ynylsulfonyl-cyclohexene
