2-[(phenylmethyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NCC1=CC=CC=C1
Isomeric SMILES
CC(C(=O)O)NCC1=CC=CC=C1
InChI
InChI=1S/C10H13NO2/c1-8(10(12)13)11-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)
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
- 5-chloranyl-2-methyl-1-benzothiophene
- diethyl 2-phenyl-1,3-thiazole-4,5-dicarboxylate
- 2,6-bis(hydroxymethyl)-3-oxidanyl-pyran-4-one
- 3-(2-ethoxyphenyl)propanoic acid
- 3-(6-methylpyridin-2-yl)-2,2-diphenyl-propanenitrile hydrochloride
- 3-(6-methylpyridin-2-yl)-2,2-diphenyl-propanenitrile
- ethyl 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)ethanoate
- 2,4,6-trimethyl-3-nitro-pyridine
- methyl 5-ethanoyl-4-oxidanylidene-6-phenylmethoxy-1H-quinoline-2-carboxylate
- 3-[bis(2-chloroethyl)aminomethyl]-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
