2-bromoethylbromanuidylmethyl (4-ethylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(=O)OC[Br-]CCBr
Isomeric SMILES
CCC1=CC=C(C=C1)OC(=O)OC[Br-]CCBr
InChI
InChI=1S/C12H15Br2O3/c1-2-10-3-5-11(6-4-10)17-12(15)16-9-14-8-7-13/h3-6H,2,7-9H2,1H3/q-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
- N-tert-butyl-N-[1-[4-[2-(2-methoxyethoxy)ethoxymethyl]phenyl]ethoxy]-2-methyl-1-phenyl-propan-1-amine
- bis(chloranyl)-methyl-$l^{3}-chlorane
- N-[1-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-3,5-diphenyl-hexoxy]-N-tert-butyl-2-methyl-1-phenyl-propan-1-amine
- chloranyl-chloranylchloranuidyl-[chloranyl(methyl)-$l^{3}-chloranyl]-$l^{3}-chlorane
- chloranyl-chloranylchloranuidyl-methyl-$l^{3}-chlorane
- N-[1-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-5-[4-[2-(2-methoxyethoxy)ethoxymethyl]phenyl]-3-phenyl-hexoxy]-N-tert-butyl-2-methyl-1-phenyl-propan-1-amine
- chloranyl(methyl)phosphanide
- methyl [[bis(chloranyl)-$l^{3}-chloranyl]-chloranyl-$l^{3}-chloranyl]methanoate
- (E)-[azanyl-[[azanyl(methoxy)phosphinimyl]imino-dimethoxy-$l^{5}-phosphanyl]imino-methoxy-$l^{5}-phosphanyl]-azanylphosphanyl-methoxyimino-azanium
- N-[3-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-1,5-diphenyl-hexoxy]-N-tert-butyl-2-methyl-1-phenyl-propan-1-amine
