2-oxidanyl-2-(phenylmethoxycarbonylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)(NC(=O)OCC1=CC=CC=C1)O
Isomeric SMILES
CC(C(=O)O)(NC(=O)OCC1=CC=CC=C1)O
InChI
InChI=1S/C11H13NO5/c1-11(16,9(13)14)12-10(15)17-7-8-5-3-2-4-6-8/h2-6,16H,7H2,1H3,(H,12,15)(H,13,14)
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
- N,N-dipropylthiohydroxylamine
- N-ethylthiohydroxylamine trifluoride
- (E)-4-bromanylbut-3-enehydrazide
- 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid; ethanoic acid
- 2,3-bis(chloranyl)-1-fluoranyl-4-(trifluoromethyl)benzene
- 1,5,6-tris(fluoranyl)-3-[3-methoxy-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyridin-2-one
- 3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyridin-2-one
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]pyridin-2-one
- 1,2-benzodioxine; 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin
- piperidin-1-yl-[4-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methanone
