methyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCNC1=CC2=C(C=C1)OCCO2
Isomeric SMILES
COC(=O)CCNC1=CC2=C(C=C1)OCCO2
InChI
InChI=1S/C12H15NO4/c1-15-12(14)4-5-13-9-2-3-10-11(8-9)17-7-6-16-10/h2-3,8,13H,4-7H2,1H3
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
- N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-fluorophenyl)ethanamide
- N-[2-(2-methylphenyl)ethyl]-1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperidine-4-carboxamide
- 5-ethyl-3-[(2-fluorophenyl)methyl]-N-prop-2-ynyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl ethanoate
- N-(5-methoxy-1,3-benzothiazol-2-yl)propanamide
- 8-[3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-1,4-dioxa-8-azaspiro[4.5]decane
- 10-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-10-azaspiro[5.5]undecane
- 2-[[2-[4-[2-(4-chlorophenyl)ethanoyl]piperazin-1-yl]ethylamino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
