3-[(3,4-dimethoxyphenyl)methylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)NCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CC(CC(=O)O)NCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C13H19NO4/c1-9(6-13(15)16)14-8-10-4-5-11(17-2)12(7-10)18-3/h4-5,7,9,14H,6,8H2,1-3H3,(H,15,16)
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
- [(Z)-3-oxidanyl-2-phenyl-prop-2-enyl] 2,2-bis(3-fluorophenyl)-2-oxidanyl-ethanoate
- 3-[(phenylmethyl)-propyl-amino]butanoate
- 3-[(phenylmethyl)-propyl-amino]butanoic acid
- methyl 3-[(3-methoxyphenyl)methylamino]-4-methyl-pentanoate
- bromanylethane; [(Z)-3-oxidanyl-2-phenyl-prop-2-enyl] 2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanoate
- 4-methyl-3-[(phenylmethyl)amino]pentanoic acid
- methyl 4-chloranyl-3-[(phenylmethyl)amino]butanoate
- ethyl 3-[(3-chlorophenyl)methylamino]-4-methyl-pentanoate
- methyl 4-methyl-3-[(2-methylphenyl)methyl]pentanoate
- methyl 3-(2-methoxyphenyl)-3-[(phenylmethyl)amino]propanoate
