4-(phenethylcarbamoylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)NCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)NCCCC(=O)[O-]
InChI
InChI=1S/C13H18N2O3/c16-12(17)7-4-9-14-13(18)15-10-8-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,16,17)(H2,14,15,18)/p-1
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-(phenethylcarbamoylamino)butanoic acid
- (2S)-2-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-3-methyl-butanoate
- 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)butanoate
- 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)butanoic acid
- 2-[4-[[(4-methylsulfanylphenyl)amino]methyl]phenoxy]ethanamide
- 4-[2-(2-fluorophenyl)ethylcarbamoylamino]butanoate
- 4-[2-(2-fluorophenyl)ethylcarbamoylamino]butanoic acid
- 4-[2-(4-fluorophenyl)ethylcarbamoylamino]butanoate
- 4-[2-(4-fluorophenyl)ethylcarbamoylamino]butanoic acid
- 4-[2-(3-methoxyphenyl)ethylcarbamoylamino]butanoate
