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2-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
2-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NC1(CC1CO)C(=O)O
Isomeric SMILES
CC(C)(C)OC(=O)NC1(CC1CO)C(=O)O
InChI
InChI=1S/C10H17NO5/c1-9(2,3)16-8(15)11-10(7(13)14)4-6(10)5-12/h6,12H,4-5H2,1-3H3,(H,11,15)(H,13,14)
Other Product
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- 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-(1$l^{4},3$l^{4},5$l^{4}-trithia-2,4,6,8,9-pentazabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaen-7-yl)benzenecarbonitrile
- 3-[[(2-azanylpyridin-3-yl)amino]methylidene]pentane-2,4-dione
- [3-[bis(oxidanyl)methyl]phenyl]methanediol; copper; tetrahydrate
- N-(1,2-dihydroquinolin-8-yl)-4-methyl-cyclohexane-1-sulfonamide
- ethane-1,1-diol; hydrogen peroxide; molybdenum; trihydroxide
- 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yl-(4-methylcyclohexyl)sulfonyl-azanide; copper; (4-methylcyclohexyl)sulfonyl-(2H-quinolin-1-id-8-yl)azanide
- N-[4-[bis(oxidanyl)methyl]phenyl]-2,2-dimethyl-propanamide; chloranylruthenium; propan-2-ol; ruthenium
- N-[4-[bis(oxidanyl)methyl]phenyl]-2,2-dimethyl-propanamide
- ethyl N'-[2-[[benzamido(ethoxy)methylidene]amino]ethyl]-N-(phenylcarbonyl)carbamimidate
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl)-4-methyl-cyclohexane-1-sulfonamide
