ethyl 3-[bis(bromanyl)methyl]-4-bromanyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C=C1)Br)C(Br)Br
Isomeric SMILES
CCOC(=O)C1=CC(=C(C=C1)Br)C(Br)Br
InChI
InChI=1S/C10H9Br3O2/c1-2-15-10(14)6-3-4-8(11)7(5-6)9(12)13/h3-5,9H,2H2,1H3
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
- 3-[bis(bromanyl)methyl]-4-bromanyl-benzenecarbonitrile
- 1-bromoethyl 3-[bis(bromanyl)methyl]-4-bromanyl-benzoate
- 3,3,3-tris(chloranyl)propylbenzene
- 2-(3-methyl-5-phenyl-thiophen-2-yl)-1H-benzimidazole
- 1,5-bis(4-methoxyphenyl)-3$l^{6}-thiabicyclo[3.2.0]heptane 3,3-dioxide
- 1,2,3,4,7-pentamethyl-5$l^{6}-thiabicyclo[2.2.1]hept-2-ene 5,5-dioxide
- (1R,4S)-5$l^{4}-thiabicyclo[2.2.1]hept-2-ene 5-oxide
- 9-iodanyl-9H-fluorene
- 1-(2-azido-1-iodanyl-ethyl)-4-methyl-benzene
- [(8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanamine
