3-[(3,4-dimethoxyphenyl)methylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCCC(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCCC(=O)O)OC
InChI
InChI=1S/C12H17NO4/c1-16-10-4-3-9(7-11(10)17-2)8-13-6-5-12(14)15/h3-4,7,13H,5-6,8H2,1-2H3,(H,14,15)
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
- 1-chloranyl-3-(4-methylphenyl)-2,4-dinitro-benzene
- 1-chloranyl-5-(4-methoxyphenyl)-2,4-dinitro-benzene
- 1-chloranyl-3-(4-methoxyphenyl)-2,4-dinitro-benzene
- 1-methoxy-2,4-dinitro-5-phenyl-benzene
- 1-(2-methoxyphenyl)-2,4-dinitro-benzene
- 1-(4-methoxyphenyl)-2,4-dinitro-benzene
- N-(3-chlorophenyl)-4-methyl-benzenesulfonamide
- 2-(2-cyanophenyl)benzenecarbonitrile
- N-(2,4-dinitrophenyl)-N-phenyl-ethanamide
- 4-methoxy-1-(4-methoxy-2-nitro-phenyl)-2-nitro-benzene
