2-acetamido-2-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C)(C1=CC=CC=C1)C(=O)O
Isomeric SMILES
CC(=O)NC(C)(C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C11H13NO3/c1-8(13)12-11(2,10(14)15)9-6-4-3-5-7-9/h3-7H,1-2H3,(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
- (1-diphenylphosphanyl-3-methyl-pentan-2-yl)-diphenyl-phosphane
- N-(6-chloranyl-1H-indol-2-yl)ethanamide
- 1-diphenylphosphanyltetradecan-2-yl(diphenyl)phosphane
- 2-acetamido-2-(4-acetyloxyphenyl)propanoic acid
- 1-diphenylphosphanylicosan-2-yl(diphenyl)phosphane
- 1-diphenylphosphanyldodecan-2-yl(diphenyl)phosphane
- (1-diphenylphosphanyl-4-methyl-pentan-2-yl)-diphenyl-phosphane
- (Z)-3-acetamido-3-(4-butoxyphenyl)prop-2-enoic acid
- 4-[4-[4-(4-bromanyl-2-methyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine
- 1,2-bis(bromanyl)-3-phenoxy-4-(phenylsulfonyl)benzene
