methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCNC1=CC2=C(C=C1)OCCO2
Isomeric SMILES
COC(=O)CCCNC1=CC2=C(C=C1)OCCO2
InChI
InChI=1S/C13H17NO4/c1-16-13(15)3-2-6-14-10-4-5-11-12(9-10)18-8-7-17-11/h4-5,9,14H,2-3,6-8H2,1H3
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
- 4-(2-pyridin-2-ylethylamino)butanoic acid
- 4-[(3-acetamidophenyl)amino]butanoic acid
- methyl 4-[(3-acetamidophenyl)amino]butanoate
- 4-[1-(2,4-dichlorophenyl)ethylamino]butanoic acid
- methyl 4-[1-(2,4-dichlorophenyl)ethylamino]butanoate
- 4-[(4-methylcyclohexyl)amino]butanoic acid
- methyl 4-[(4-methylcyclohexyl)amino]butanoate
- methyl 4-[[3,4-bis(fluoranyl)phenyl]amino]butanoate
- 4-(2-diethylaminoethylamino)butanoic acid
- methyl 4-(2-diethylaminoethylamino)butanoate
