6-ethoxy-3,3-dimethoxy-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(N=C2N)(OC)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(N=C2N)(OC)OC
InChI
InChI=1S/C12H16N2O3/c1-4-17-8-5-6-10-9(7-8)11(13)14-12(10,15-2)16-3/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
- 2-dodecoxy-2-oxidanylidene-ethanoate
- 2-dodecoxy-2-oxidanylidene-ethanoic acid
- 6'-chloranylspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 2-azanyl-9-(3-chloranyl-2-oxidanyl-propyl)-8-(phenylmethyl)-3H-purin-6-one
- 2-azanyl-8-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]-3,7-dihydropurin-6-one
- 2-azanyl-8-[(3,5-dimethylphenyl)methyl]-3,7-dihydropurin-6-one
- 2-azanyl-8-[(4-propan-2-ylphenyl)methyl]-3,7-dihydropurin-6-one
- 2-azanyl-1-[(E)-but-2-enyl]-7H-purin-6-one
- 2-azanyl-8-[(4-bromophenyl)methyl]-3,7-dihydropurin-6-one
- 3,3-dimethoxy-5-nitro-isoindol-1-amine
