1-[bromanyl(chloranyl)methyl]-2-ethenyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1C(Cl)Br
Isomeric SMILES
C=CC1=CC=CC=C1C(Cl)Br
InChI
InChI=1S/C9H8BrCl/c1-2-7-5-3-4-6-8(7)9(10)11/h2-6,9H,1H2
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
- (Z)-3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]-3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enal
- [2-oxidanyl-1-(4-propylphenoxy)propyl] (E)-but-2-enoate
- (E)-3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]-3-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enal
- 5-methoxy-2-methyl-7-oxidanyl-4-oxidanylidene-chromene-3-carbaldehyde
- 1-(3,5-dimethyl-1,2-dihydropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
- [cyano-(3-phenoxyphenyl)methyl] 2-[2,4-bis(chloranyl)-3-propan-2-yl-phenyl]ethanoate
- 1-(5-methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroisoquinoline
- ethanal; methanamine; thiophosphate
- ethyl 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzoate
- 2-[[3-(trifluoromethyl)phenoxy]carbonylamino]benzoic acid
