2-(phenylmethoxyamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NOCC1=CC=CC=C1
Isomeric SMILES
CC(C(=O)O)NOCC1=CC=CC=C1
InChI
InChI=1S/C10H13NO3/c1-8(10(12)13)11-14-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)
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
- ethyl N-(phenylcarbonyl)ethanimidate
- 5-(4-chlorophenyl)-1-methyl-3-phenyl-1,2,4-triazole
- 3-phenyl-2-(phenylmethoxyamino)propanoic acid
- 2-[2-(2-bromoethyloxy)ethyl]isoindole-1,3-dione
- 3-methyl-2-(phenylmethoxyamino)butanoic acid
- 1,3-ditert-butyl-2-methyl-1,2,3-triphosphetan-4-one
- 4-methyl-2-(phenylmethoxyamino)pentanoic acid
- 1,3-ditert-butyl-2-phenyl-1,2,3-triphosphetan-4-one
- 1,2,3-tritert-butyl-1,2,3-triphosphetan-4-one
- 3,3,4,4-tetrakis(fluoranyl)-1-methyl-pyrrolidine
