4-(2-phenoxyethylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCNCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCNCCCC(=O)O
InChI
InChI=1S/C12H17NO3/c14-12(15)7-4-8-13-9-10-16-11-5-2-1-3-6-11/h1-3,5-6,13H,4,7-10H2,(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
- 4-[(5-bromanylthiophen-2-yl)methoxy]aniline
- 3-(methylsulfamoyl)benzenesulfonyl chloride
- 1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,3-dione
- 3-methyl-5-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]thiophene-2-carboxylic acid
- N-(2-bromophenyl)piperidine-4-carboxamide
- 4-(3-methoxyphenoxy)benzenesulfonyl chloride
- N-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-butanamide
- N-(2-azanyl-5-chloranyl-phenyl)-5-methyl-thiophene-2-carboxamide
- 4-(3-cyanophenoxy)benzenesulfonyl chloride
- 4-chloranyl-5,6-dimethyl-2-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine
