2-ethyl-5,6-dimethoxy-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC2=CC(=C(C=C2C1)OC)OC
Isomeric SMILES
CCN1CC2=CC(=C(C=C2C1)OC)OC
InChI
InChI=1S/C12H17NO2/c1-4-13-7-9-5-11(14-2)12(15-3)6-10(9)8-13/h5-6H,4,7-8H2,1-3H3
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
- 2,2-diphenyl-1,2-oxaziridin-2-ium-3-one; ethyl but-2-ynoate
- 2-methyl-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium-5,6-diol sulfate
- 2,2-diphenyl-1,2-oxaziridin-2-ium-3-one
- 2-methyl-1,2-oxaziridin-3-one; 2-propoxyethyl but-2-ynoate
- 2-(diphenylmethyl)-5,6-dimethoxy-2-methyl-1,3-dihydroisoindol-2-ium
- 2-butyl-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium-5,6-diol
- ethyl (Z)-3-azanyl-2-[bis(2-chloroethyl)carbamoyloxy]but-2-enoate
- 2-tert-butyl-1,2-oxaziridin-3-one; ethyl but-2-ynoate
- 2-butan-2-yl-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium-5,6-diol
- (E)-N,N-dimethyl-2-(7-nitro-1H-indazol-4-yl)ethenamine
