4-[3-(4-methoxyphenyl)propanoylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)NCCCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)NCCCC(=O)O
InChI
InChI=1S/C14H19NO4/c1-19-12-7-4-11(5-8-12)6-9-13(16)15-10-2-3-14(17)18/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,15,16)(H,17,18)
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
- 3-fluoranyl-4-(3-methylbutoxy)benzenesulfonyl chloride
- N-(4-aminophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide
- 4-[[[2,4-bis(fluoranyl)phenyl]carbonylamino]methyl]benzoic acid
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclopropanamine
- N-(3-aminophenyl)-2-(2-oxidanylideneazocan-1-yl)ethanamide
- 2-diazanylpyridine-4-carbonitrile
- 4-methoxy-2,3,5-trimethyl-benzenesulfonyl chloride
- 3-chloranyl-N-(2,5-diethoxyphenyl)propanamide
- 4-azanyl-N-(2-methylquinolin-4-yl)benzamide
- 3-(4-methoxyphenyl)propyldiazane
