5-ethoxy-3,3-dimethoxy-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=NC2(OC)OC)N
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=NC2(OC)OC)N
InChI
InChI=1S/C12H16N2O3/c1-4-17-8-5-6-9-10(7-8)12(15-2,16-3)14-11(9)13/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
- N6',N6'-diethylspiro[1,3-dioxolane-2,3'-isoindole]-1',6'-diamine
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanium chloride
- 5,6-diethyl-3-methoxy-3H-isoindole-1,4,7-triamine
- 2-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]sulfanylpropanoic acid
- 7'-octoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 4-iodanyl-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
- 3-(2-methylpropoxy)-3H-isoindol-1-amine
- 1-oxidanyl-4-sulfanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
- 3,3-dimethoxy-6-propoxy-isoindol-1-amine
- butyl N-prop-2-ynylcarbamate
