2-bromanylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)N)Br
Isomeric SMILES
C(C(=O)N)Br
InChI
InChI=1S/C2H4BrNO/c3-1-2(4)5/h1H2,(H2,4,5)
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
- [2,2,2-tris(fluoranyl)ethanoylamino] 2,2,2-tris(fluoranyl)ethanoate
- 2,2,2-tris(fluoranyl)-N-methyl-N-[2,2,2-tris(fluoranyl)ethanoyl]ethanamide
- 1,1,2,3,4,4-hexakis(fluoranyl)buta-1,3-diene
- diethyl 2-bromanylpropanedioate
- 1,2,2-tris(chloranyl)-N,N-diethyl-ethenamine
- chloranyl(diethyl)phosphane
- 5,6-dimethylhept-5-en-2-one
- tris(ethylsulfanyl)phosphane
- 1,1,3-tris(2-chloroethyloxy)propane
- 1,1-diethoxyheptane
