(2-chlorophenyl) 4-bromanylbutanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC(=O)CCCBr)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OC(=O)CCCBr)Cl
InChI
InChI=1S/C10H10BrClO2/c11-7-3-6-10(13)14-9-5-2-1-4-8(9)12/h1-2,4-5H,3,6-7H2
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
- 4-hepta-4,5-dien-3-ylmorpholine
- ethyl 2-[3,5-bis(oxidanylidene)-1,2,4-triazinan-1-yl]ethanoate
- methyl 6,6-bis(bromanyl)-3-tert-butyl-5-methyl-4-oxa-2-azabicyclo[3.1.0]hexane-2-carboxylate
- 5-[[3-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- [3-acetyloxy-1,4-bis[heptyl(methyl)amino]-1,4-bis(oxidanylidene)butan-2-yl] ethanoate
- 3-octadecanoyloxolan-2-one
- N-[1-(4-chlorophenyl)-1-(disulfanyl)-2-methyl-propan-2-yl]pentan-1-amine
- 3,3-diethanoyloxolan-2-one
- 1H-inden-1-ylmethyl ethanoate
- N',N'-dihexyl-N-isoquinolin-3-yl-propane-1,3-diamine
