3-ethoxy-3-methoxy-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(C2=CC=CC=C2C(=N1)N)OC
Isomeric SMILES
CCOC1(C2=CC=CC=C2C(=N1)N)OC
InChI
InChI=1S/C11H14N2O2/c1-3-15-11(14-2)9-7-5-4-6-8(9)10(12)13-11/h4-7H,3H2,1-2H3,(H2,12,13)
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-tert-butyl-3,3-dimethoxy-isoindol-1-amine
- 4'-methoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 6-(2,4-dimethylpentoxy)-3,3-diethoxy-isoindol-1-amine
- 5'-hexoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 4'-methoxyspiro[1,3-dioxolane-2,3'-isoindole]-1'-amine
- 3'-azanyl-6'-(2,4-dimethylpentoxy)-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one
- 3,3-diethoxy-4-phenoxy-isoindol-1-amine
- 3,3-diethoxy-5-methyl-isoindol-1-amine
- 7-(2,4-dimethylpentoxy)-3,3-dimethoxy-isoindol-1-amine
- 3-azanylidene-5-(2-methylbutan-2-yl)isoindol-1-amine
