methyl 2-acetamido-3-oxidanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)OC)NC(=O)C)O
Isomeric SMILES
CC(C(C(=O)OC)NC(=O)C)O
InChI
InChI=1S/C7H13NO4/c1-4(9)6(7(11)12-3)8-5(2)10/h4,6,9H,1-3H3,(H,8,10)
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
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-ylmethanol
- (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-phenyl-phosphanyl]ethyl]-phenyl-phosphane
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-ylmethyl ethanoate
- hexanedioate; nickel(2+)
- 7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
- 2-bromanyl-1-methylsulfonyl-octane
- 6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one
- ethyl 3-methyl-2-(2-phenylethanoylamino)butanoate
- ethyl (E)-3-(1H-indol-2-yl)prop-2-enoate
- 3,3,4,4,5,5,6,6-octakis(fluoranyl)octane-1,8-diamine
