5,6-dimethoxy-2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CNCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2CNCC2=C1)OC
InChI
InChI=1S/C10H13NO2/c1-12-9-3-7-5-11-6-8(7)4-10(9)13-2/h3-4,11H,5-6H2,1-2H3
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
- (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
- (6-acetyloxy-2-methyl-1,3-dihydroisoindol-5-yl) ethanoate hydrobromide
- (2-propan-2-ylsulfinylpyridin-3-yl) methanesulfonate
- [6-acetyloxy-2-(phenylmethyl)-1,3-dihydroisoindol-5-yl] ethanoate
- 6-oxidanylidene-N-[2,2,3,3,3-pentakis(fluoranyl)propyl]-1H-pyridine-2-sulfonamide
