acetamido 2-bromanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)ONC(=O)C)Br
Isomeric SMILES
CCC(C(=O)ONC(=O)C)Br
InChI
InChI=1S/C6H10BrNO3/c1-3-5(7)6(10)11-8-4(2)9/h5H,3H2,1-2H3,(H,8,9)
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-acetamido-N-(phenylmethyl)-2-pyridazin-4-yl-ethanamide
- 2-acetamido-2-(furan-3-yl)-N-(phenylmethyl)ethanamide
- 2-acetamido-2-(1,2-oxazol-3-yl)-N-(phenylmethyl)ethanamide
- 1-acetamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethanesulfonic acid
- 2-acetamido-N-(phenylmethyl)-2-(1,2-thiazol-3-yl)ethanamide
- 2-acetamido-N-(phenylmethyl)-2-pyridazin-3-yl-ethanamide
- [1-acetamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-dimethyl-oxidanyl-azanium
- 2-(furan-2-yl)ethanethioamide; N-(phenylmethyl)ethanethioamide
- 2-(furan-2-yl)ethanethioamide
- 2-(furan-2-yl)ethanamide; N-(phenylmethyl)ethanethioamide
