3,3-diethoxy-4-propoxy-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1C(N=C2N)(OCC)OCC
Isomeric SMILES
CCCOC1=CC=CC2=C1C(N=C2N)(OCC)OCC
InChI
InChI=1S/C15H22N2O3/c1-4-10-18-12-9-7-8-11-13(12)15(19-5-2,20-6-3)17-14(11)16/h7-9H,4-6,10H2,1-3H3,(H2,16,17)
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
- 7'-nitrospiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 2-butoxy-1,3-dihydroisoindole
- 2-oxidanylbenzoate dicyanate
- 5'-butoxy-4-methyl-spiro[1,3-dioxetane-2,3'-isoindole]-1'-amine
- N7,N7-diethyl-3,3-dimethoxy-isoindole-1,7-diamine
- 3-azanylidene-7-phenoxy-isoindol-1-amine
- 7'-(2,4-dimethylpentoxy)-4-methyl-spiro[1,3-dioxetane-2,3'-isoindole]-1'-amine
- 3-azanylideneisoindol-1-amine benzoate
- 3'-azanyl-7'-butoxy-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one
- 3,3-diethoxy-4-methyl-isoindol-1-amine
