6-methoxy-2,3-dihydro-1H-isoindol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CNCC2=C1)O
Isomeric SMILES
COC1=C(C=C2CNCC2=C1)O
InChI
InChI=1S/C9H11NO2/c1-12-9-3-7-5-10-4-6(7)2-8(9)11/h2-3,10-11H,4-5H2,1H3
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
- ethyl 5-cyanocyclopentene-1-carboxylate
- 1-[2-methyl-1-(trideuteriomethoxy)prop-1-enoxy]-1-(trideuteriomethyl)siletane
- 4-azanyl-6-methyl-1-prop-2-enyl-pyrimidin-2-one
- 1-methyl-5-(2H-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine
- 2-methanoyl-3-thiophen-3-yl-propanenitrile
- 5-chloranylnaphthalene-1,4-dione
- N-(3-chloranyl-3-methyl-2-nitroso-butyl)ethanamide
- 1-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-4-yl]propan-1-one
- 2,3,5-tris(fluoranyl)-6-nitro-phenol
- terbium-166
