2-acetamido-2-phenylazanyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C(=O)O)NC1=CC=CC=C1
Isomeric SMILES
CC(=O)NC(C(=O)O)NC1=CC=CC=C1
InChI
InChI=1S/C10H12N2O3/c1-7(13)11-9(10(14)15)12-8-5-3-2-4-6-8/h2-6,9,12H,1H3,(H,11,13)(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
- (Z)-4-ethoxy-3-[methyl-[(E)-2-nitroethenyl]amino]-4-oxidanyl-but-3-en-2-one
- (E)-1-[[(E)-but-2-enoxy]-prop-2-enyl-phosphoryl]oxybut-2-ene
- 4-methyl-6-(2-oxidanyl-2-phenyl-ethyl)pyran-2-one
- ethyl 2-(phenylcarbonyl)pent-4-ynoate
- (2R)-6-methoxy-2-methyl-2,3-dihydrobenzo[g][1]benzofuran-5-ol
- N-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]ethanamide
- 1-(2-thiophen-2-ylcarbonylphenyl)ethanone
- (1R,5R)-1,5-dimethyl-7-[(2-methylpropan-2-yl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-ol
- (4S)-7-acetyloxy-4-methyl-nonanoic acid
- (2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-yl) ethanoate
