3,3-dimethoxy-6-propoxy-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(N=C2N)(OC)OC
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(N=C2N)(OC)OC
InChI
InChI=1S/C13H18N2O3/c1-4-7-18-9-5-6-11-10(8-9)12(14)15-13(11,16-2)17-3/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
- butyl N-prop-2-ynylcarbamate
- 3,3-dimethoxy-6-octoxy-isoindol-1-amine
- 1,3-bis(oxidanyl)butyl 3-oxidanylidenebutanoate
- 3,3-dimethoxy-4-nitro-isoindol-1-amine
- 2-(hydroxymethyl)-1,2,5-tris(oxidanyl)hexan-3-one
- 7'-methylspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 2,3-bis(oxidanyl)propyl 3-oxidanylbutanoate
- 3-azanylidene-5,6-bis(chloranyl)-4,7-diphenoxy-isoindol-1-amine
- 5-(hydroxymethyl)-5,6-bis(oxidanyl)-6-(3-oxidanylidenebutanoyl)decane-2,4,7,9-tetrone
- 2-naphthalen-1-yloxyisoindole-1,3-diimine
