3-azanyl-2-(phenacylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC(CN)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNC(CN)C(=O)O
InChI
InChI=1S/C11H14N2O3/c12-6-9(11(15)16)13-7-10(14)8-4-2-1-3-5-8/h1-5,9,13H,6-7,12H2,(H,15,16)
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-methyl-1-methylidene-1,4-thiazinane
- N,N-di(ethyl)propan-1-amine; vanadium; vanadium(2+)
- bis(methoxycarbonyl) carbonate
- 3,4-dimethyl-1-(phenylmethyl)pyrazole
- but-2-en-2-ylbenzene; yttrium(3+)
- 3-azanylidene-3-phenyl-propanoic acid; yttrium(3+)
- methyl 3-[(3-methoxyphenyl)carbonylamino]pyrazine-2-carboxylate
- N-(2H-imidazol-2-id-1-yl)methanimine; tungsten(2+)
- N-imidazol-1-ylmethanimine
- N-(2H-imidazol-2-id-1-yl)ethanimine; tungsten(2+)
