2-(1-acetamidocyclobutyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(CCC1)CC(=O)O
Isomeric SMILES
CC(=O)NC1(CCC1)CC(=O)O
InChI
InChI=1S/C8H13NO3/c1-6(10)9-8(3-2-4-8)5-7(11)12/h2-5H2,1H3,(H,9,10)(H,11,12)
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-(1-azanylcyclopropyl)ethanoyl chloride hydrochloride
- 2-(1-azanylcyclopropyl)ethanoyl chloride
- 2-(1-acetamidocyclopropyl)ethanoic acid
- 2-(4-chloranylphenoxy)-1-imidazol-1-yl-4,4-dimethyl-pentan-3-ol hydrochloride
- 2-(4-chloranylphenoxy)-1-imidazol-1-yl-4,4-dimethyl-pentan-3-ol
- 2-(4-chloranylphenoxy)-1-imidazol-1-yl-4,4-dimethyl-3-(phenylmethyl)pentan-3-ol
- 2-(3-chloranylphenoxy)-1-imidazol-1-yl-4,4-dimethyl-pentan-3-ol
- 2-(4-chloranylphenoxy)-1-imidazol-1-yl-4,4-dimethyl-pentan-3-one
- 1-cyclohexyl-3-imidazol-1-yl-2-phenoxy-propan-1-ol
- 2-(4-chloranylphenoxy)-4,4-dimethyl-1-oxidanyl-pentan-3-one
