2-bromanyl-1-(bromomethyl)-3-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CBr)Br
Isomeric SMILES
CC1=C(C(=CC=C1)CBr)Br
InChI
InChI=1S/C8H8Br2/c1-6-3-2-4-7(5-9)8(6)10/h2-4H,5H2,1H3
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-bromanyl-2-pyridin-3-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- isoquinolin-2-ium-5-sulfonyl chloride chloride
- 2-nitro-1-(1-nitroethyl)-4-(trifluoromethyl)benzene
- 2-indazol-2-yl-5-nitro-benzenecarbonitrile
- 5-diethoxyphosphoryl-2-ethoxy-3,4-dihydro-2H-pyran
- [(E)-3-di(propan-2-yloxy)phosphorylprop-2-enyl] ethanoate
- 5-oxidanyl-2-[(E)-2-phenylethenyl]-1-benzofuran-3-carbaldehyde
- (2R,3S,5R)-5-(4-azanyl-7-methyl-imidazo[4,5-c]pyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol
- 4-azanyl-6-oxidanylidene-8,9,10,11-tetrahydrobenzo[a]quinolizine-3,7-dicarbonitrile
- N-sulfinyl-4-(sulfinylamino)benzenesulfonamide
