2-(3-phenylpropanoylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)NCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)NCC(=O)O
InChI
InChI=1S/C11H13NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(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
- 5-thiophen-2-ylpentanoic acid
- triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium
- 3-(1H-pyrazol-4-yl)propan-1-amine
- 2-(2-sulfanylethanoylamino)ethanoic acid
- 2-(hydroxymethyl)-4-[(4-hydroxyphenyl)methyl]phenol
- 2-cyclohexyl-4-(1-phenylethyl)phenol
- 4-cyclohexyl-2-(1-phenylethyl)phenol
- 5-ethyl-6-naphthalen-2-yl-phenanthridin-5-ium-3,8-diamine
- 9-methyl-1a,9b-dihydrophenanthro[9,10-b]oxirene
- 4,6,8-trinitro-1-oxidanidyl-quinolin-1-ium
