methyl 2-azanyl-3-(1,3-benzodioxol-5-yl)propanoate
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Canonical SMILES:
COC(=O)C(CC1=CC2=C(C=C1)OCO2)N
Isomeric SMILES
COC(=O)C(CC1=CC2=C(C=C1)OCO2)N
InChI
InChI=1S/C11H13NO4/c1-14-11(13)8(12)4-7-2-3-9-10(5-7)16-6-15-9/h2-3,5,8H,4,6,12H2,1H3
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
- methyl 2-azanyl-3-(1,3-thiazol-2-yl)propanoate
- 4-cyclohexyl-3-oxidanyl-butanoic acid
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; phenoxybenzene
- 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); chloride; pentahydrate
- dichloride pentahydrate
- methylbenzene; propan-2-yl ethanoate
- ethyl 2-(1-ethoxy-1-oxidanylidene-butan-2-yl)oxybutanoate
- bis(chloranyl)methane; ethanenitrile; hydrate
- methyl 2-(1-methoxy-1-oxidanylidene-butan-2-yl)oxybutanoate
- 1-(3-methylbutan-2-yl)-3,7-dihydropurine-2,6-dione

