4,5,6-trimethoxy-2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CNCC2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2CNCC2=C1)OC)OC
InChI
InChI=1S/C11H15NO3/c1-13-9-4-7-5-12-6-8(7)10(14-2)11(9)15-3/h4,12H,5-6H2,1-3H3
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
- 4-methoxy-2,3-dihydro-1H-isoindole-5,6-diol
- 6-[1,2-bis(oxidanyl)-1,2,2-triphenyl-ethyl]-2,3-bis(ethenyl-methyl-phenyl-silyl)benzoic acid
- 6-methoxy-2,3-dihydro-1H-isoindole-4,5-diol
- 1-ethenyl-4-iodanyl-naphthalene
- (6,7-diacetyloxy-2,3-dihydro-1H-isoindol-4-yl) ethanoate
- 2-[ethenyl(dimethyl)silyl]oxy-2,3-dimethyl-3-oxidanyl-butanoate
- 2,3-dihydro-1H-isoindole-4,5-diol
- 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
