7-ethoxy-3,3-dimethoxy-isoindol-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C(=NC2(OC)OC)N
Isomeric SMILES
CCOC1=CC=CC2=C1C(=NC2(OC)OC)N
InChI
InChI=1S/C12H16N2O3/c1-4-17-9-7-5-6-8-10(9)11(13)14-12(8,15-2)16-3/h5-7H,4H2,1-3H3,(H2,13,14)
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
- 3,3-dimethoxy-7-methyl-isoindol-1-amine
- butanedioic acid; 2,3-dihydro-1H-indole
- 3,3-diethoxy-5-hexoxy-isoindol-1-amine
- 3,3,7-trimethoxyisoindol-1-amine
- 5'-tert-butylspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 3,3,5-trimethoxyisoindol-1-amine
- 3,3-dihexoxyisoindol-1-amine
- 7'-phenoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 3,3-dimethoxy-4-propoxy-isoindol-1-amine
- 3,3-dimethoxy-7-nitro-isoindol-1-amine
