3-bromanyl-4-ethyl-azete-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=N1)C(=O)[O-])Br
Isomeric SMILES
CCC1=C(C(=N1)C(=O)[O-])Br
InChI
InChI=1S/C6H6BrNO2/c1-2-3-4(7)5(8-3)6(9)10/h2H2,1H3,(H,9,10)/p-1
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
- diphenyl-[2-(trifluoromethyl)phenyl]-[[8-(trifluoromethyl)quinolin-4-yl]methylidene]-$l^{5}-phosphane
- 3-bromanyl-4-ethyl-azete-2-carboxylic acid
- 3-[2-(dioxidanyl)but-3-en-2-yl]-2-methyl-cyclohex-2-en-1-one
- benzotriazol-2-yl 4-oxidanylbenzenesulfonate
- 4-ethenyl-2,7-bis(trifluoromethyl)quinoline
- [3-(diphenylmethyl)imidazol-4-yl] methyl carbonate
- 2-ethenyl-3-nonan-4-yl-benzenecarbonitrile
- [3-(2,2-dimethyl-1,3-dihydroinden-1-yl)imidazol-4-yl] methyl carbonate
- [bis(fluoranyl)-[2,3,4-tris(fluoranyl)phenyl]methyl]-triphenyl-phosphanium bromide
- methyl 2-[cyanoiminomethyl-(diphenylmethyl)amino]ethanoate
