4-(phenylmethoxycarbonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCC(=O)O
InChI
InChI=1S/C12H15NO4/c14-11(15)7-4-8-13-12(16)17-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,16)(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
- 6-methyl-2-pyridin-2-yl-quinoline-4-carboxylic acid
- 6-methyl-2-pyridin-3-yl-quinoline-4-carboxylic acid
- 2-iodanylethyl(trimethyl)azanium iodide
- 2-iodanylethyl(trimethyl)azanium
- 2-acetamido-3-[2-(dihydroxyboranyl)phenyl]propanoic acid
- 1-(1H-indol-3-yl)propan-2-ylazanium ethanoate
- 2-[(1-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]-N,N-dimethyl-ethanamine
- 2-[(2-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]-N,N-dimethyl-ethanamine
- 4-chloranyl-6-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine
- 3-nitro-N-phenyl-4-phenylazanyl-benzenesulfonamide
