2,3-dihydro-1H-isoindole-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(NC(C2=C1)O)O
Isomeric SMILES
C1=CC=C2C(NC(C2=C1)O)O
InChI
InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4,7-11H
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
- methyl (4E)-2-(2-methoxy-2-oxidanylidene-ethyl)-6,7,8,9,10,11,12,13-octahydrocyclododeca[b]furan-3-carboxylate
- methyl (4E)-2-(2-hydroxyethyl)-6,7,8,9,10,11,12,13-octahydrocyclododeca[b]furan-3-carboxylate
- 2-[(4E)-3-(hydroxymethyl)-6,7,8,9,10,11,12,13-octahydrocyclododeca[b]furan-2-yl]ethanol
- methyl (4E)-2-methyl-6,7,8,9,10,11,12,13-octahydrocyclododeca[b]furan-3-carboxylate
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-carboxylate
- 3-methoxy-1,2-thiazole
- 3-propoxy-1,2-thiazole
- 3-hexoxy-1,2-thiazole
- 4-bromanyl-3-methoxy-1,2-thiazole
