3-(aminomethyl)-5-phenyl-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CC(=O)O)CN
Isomeric SMILES
C1=CC=C(C=C1)CCC(CC(=O)O)CN
InChI
InChI=1S/C12H17NO2/c13-9-11(8-12(14)15)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2,(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
- (3-azanyl-5,7-dimethyl-1-adamantyl)methyl nitrate
- methyl 5,5,5-tris(fluoranyl)-4-oxidanyl-3-(phenylmethoxycarbonylamino)pentanoate
- 7-chloranyl-1-nitro-naphthalene
- 2-[2-(3-fluoranyl-5-pyridin-3-yloxy-phenyl)-1,2,3,4-tetrazol-5-yl]pyrimidine
- 8-bromanylisoquinoline
- 4-[6-[[2,6-bis(fluoranyl)phenyl]amino]pyridin-3-yl]carbonylbenzenecarbonitrile
- 5-[2,4-bis(oxidanyl)phenyl]imidazolidine-2,4-dione
- 1,3-bis(furan-2-yl)-2-(3-methyl-1,3-benzoxazol-2-ylidene)propane-1,3-dione
- 1,3-dimethyl-3-phenyl-7-(trifluoromethyloxy)-1,2-dihydroisoquinolin-4-one
- (3-ethanoyl-5-methyl-4-oxidanyl-phenyl) ethanoate
