2-acetamido-2-methyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)O)NC(=O)C
Isomeric SMILES
CCC(C)(C(=O)O)NC(=O)C
InChI
InChI=1S/C7H13NO3/c1-4-7(3,6(10)11)8-5(2)9/h4H2,1-3H3,(H,8,9)(H,10,11)
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-azanyl-3-oxidanyl-hexanoic acid
- 2-dodecyl-5-ethyl-thiolane
- (phenylmethyl) N-[1-azanyl-3-methyl-1-oxidanylidene-3-(phenylmethylsulfanyl)butan-2-yl]carbamate
- 3-methyl-2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)butanoic acid
- 3-[(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]-2-azanyl-propanoic acid; (phenylmethyl) hydrogen carbonate
- N-ethanoylprop-2-enamide
- 2-(2-chloranylethanoylamino)butanoic acid
- 2-azanyl-3-[[2-(2-azanylethanoylamino)-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 2-(pyrrolidin-1-ylcarbonylamino)ethanoic acid
- 4-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylic acid
