2-azanylidene-2-propan-2-yloxy-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=N)C(=O)O
Isomeric SMILES
CC(C)OC(=N)C(=O)O
InChI
InChI=1S/C5H9NO3/c1-3(2)9-4(6)5(7)8/h3,6H,1-2H3,(H,7,8)
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
- 2-butyl-4-tert-butyl-6-[(3-butyl-5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol
- 1,1-bis(chloranyl)-1,2-bis(fluoranyl)-2-methoxy-ethane
- bis(fluoranyl)methanol; 1,1,2-tris(fluoranyl)ethane
- (E)-18-[1-[2,3-bis(oxidanyl)propoxy]hexadecyl]hexatriacont-27-ene-16,19-dione
- 4-chloranyl-2-(4-chlorophenyl)benzenesulfonate
- 4-chloranyl-2-(4-chlorophenyl)benzenesulfonic acid
- 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; manganese(2+); methanal
- 2,3-dihydro-1H-inden-3-ide; manganese(2+); methanal
- nonane-1,9-diamine; undecane-1,11-diamine
- 1-oct-7-enoxy-2-phenyl-benzene
