1-(1-bromoethyl)-2-(bromomethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1CBr)Br
Isomeric SMILES
CC(C1=CC=CC=C1CBr)Br
InChI
InChI=1S/C9H10Br2/c1-7(11)9-5-3-2-4-8(9)6-10/h2-5,7H,6H2,1H3
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
- tert-butyl N-(1-methyl-1,3-dihydroisoindol-2-yl)carbamate
- 1-methyl-1,3-dihydroisoindol-2-amine
- 1-methyl-1,3-dihydroisoindol-2-amine hydrochloride
- methyl 2-azanyl-1,3-dihydroisoindole-1-carboxylate
- 4-chloranyl-N-[1-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]-3-sulfamoyl-benzamide
- 2-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-1,3-dihydroisoindole-1-carboxylic acid
- ethyl-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane
- methoxy-naphthalen-1-yloxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 9,9-bis(fluoranyl)fluorene
- 2,2-bis(fluoranyl)cyclohexan-1-one
