3,3-dimethoxy-5-propoxy-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=NC2(OC)OC)N
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NC2(OC)OC)N
InChI
InChI=1S/C13H18N2O3/c1-4-7-18-9-5-6-10-11(8-9)13(16-2,17-3)15-12(10)14/h5-6,8H,4,7H2,1-3H3,(H2,14,15)
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-diethoxy-6-nitro-isoindol-1-amine
- 5-tert-butyl-3,3-diethoxy-isoindol-1-amine
- 3-methoxy-3-propoxy-isoindol-1-amine
- 6-butoxy-3,3-dimethoxy-isoindol-1-amine
- 7'-methylspiro[1,3-dioxolane-2,3'-isoindole]-1'-amine
- 5-(2,4-dimethylpentoxy)-3,3-diethoxy-isoindol-1-amine
- N6,N6-diethyl-3,3-dimethoxy-isoindole-1,6-diamine
- 6'-methoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 3'-azanyl-2'-oxidanyl-7'-propoxy-spiro[cyclobutane-1,1'-isoindole]-4'-one
- 6'-ethoxyspiro[1,3-dioxolane-2,3'-isoindole]-1'-amine
