2-(phenylmethoxyamino)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CONC(CC(=O)O)C(=O)O
InChI
InChI=1S/C11H13NO5/c13-10(14)6-9(11(15)16)12-17-7-8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H,13,14)(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
- hexane-1,1,2,6-tetrol
- trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane; trimethoxy-[3,3,3-tris(fluoranyl)propyl]silane
- bis(4-hydroxyphenyl)-$l^{1}-silanyloxy-silicon
- carbonic acid; dicyclohexyldiazene
- 3-[[4-[8-(4-dimethylaminophenyl)octyl]phenyl]-(4-octylphenyl)amino]-3H-2-benzofuran-1-one
- 1-ethylsulfanylethane-1,1-diol
- 3-(1-butyl-2-methyl-indol-3-yl)-3-[4-(diethylamino)-2-ethoxy-phenyl]-2-benzofuran-1-one
- methylsulfanylmethanediol
- dicyclohexyldiazene; nitric acid
- N1-fluoranyl-N2-phenyl-octane-1,2-diamine
