2,3-dihydro-1H-isoindole-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)C(=C(C=C2)O)O
Isomeric SMILES
C1C2=C(CN1)C(=C(C=C2)O)O
InChI
InChI=1S/C8H9NO2/c10-7-2-1-5-3-9-4-6(5)8(7)11/h1-2,9-11H,3-4H2
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-[ethenyl(dimethyl)silyl]oxy-2,3-dimethyl-3-oxidanyl-butanoic acid
- 2,3-dihydro-1H-isoindole-4,5,7-triol
- 1,3-bis(prop-2-enyl)-5-propyl-benzene
- 2-(diphenylmethyl)-3-iodanyl-2-methyl-5,6-bis(oxidanyl)-3H-isoindol-2-ium-1-one
- 1-prop-2-enyl-3-propyl-benzene
- 7-methyl-8-oxidanylidene-7-[[(2E)-2-propan-2-yloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,3,4-tris(prop-2-enyl)phenol
- 2,6-di(propan-2-yloxy)-4-prop-2-enyl-phenol
- 4,5,7-trimethoxy-2,3-dihydro-1H-isoindole
- [2,3,6-tris(chloranyl)-2,3,4,4,5,5,6,6-octakis(fluoranyl)hexanoyl] 2,3,6-tris(chloranyl)-2,3,4,4,5,5,6,6-octakis(fluoranyl)hexaneperoxoate
