2,3-dihydro-1H-isoindole-5,6-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=C(C=C2CN1)O)O.Br
Isomeric SMILES
C1C2=CC(=C(C=C2CN1)O)O.Br
InChI
InChI=1S/C8H9NO2.BrH/c10-7-1-5-3-9-4-6(5)2-8(7)11;/h1-2,9-11H,3-4H2;1H
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
- phenyl (2Z)-2-(azanylmethylidene)butanoate
- 5,6-dimethoxy-2,3-dihydro-1H-isoindole hydrochloride
- ethyl 5,6-bis(4-chlorophenyl)-4-oxidanylidene-2-(trifluoromethyl)-1H-pyridine-3-carboxylate
- 5,6-dimethoxy-2,3-dihydro-1H-isoindole
- (6-acetyloxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate
- 4-oxidanylidene-5-phenyl-N-(1,3-thiazol-2-yl)-6-thiophen-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide
- 2-(phenylmethyl)-1,3-dihydroisoindole-5,6-diol hydrobromide
- ethyl 2-(1-methoxypropyl)-4-oxidanylidene-5,6-diphenyl-1H-pyridine-3-carboxylate
- (6-acetyloxy-2-ethanoyl-2,3-dihydro-1H-indol-5-yl) ethanoate
- 6-oxidanylidene-N-propan-2-yl-1H-pyridine-2-sulfonamide
