1,4-bis(bromanyl)-2,5-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1Br)C(C)C)Br
Isomeric SMILES
CC(C)C1=CC(=C(C=C1Br)C(C)C)Br
InChI
InChI=1S/C12H16Br2/c1-7(2)9-5-12(14)10(8(3)4)6-11(9)13/h5-8H,1-4H3
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
- 2-chloranylethanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (E)-[azanyl(2,3-dihydro-1H-inden-1-yl)methylidene]-methyl-oxidanyl-azanium
- bicyclo[3.1.0]hexa-1(6),2,4-triene; chloranylcyanamide
- N-methyl-N-oxidanyl-bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboximidamide hydrochloride
- benzene; dimethylcyanamide
- phenethyl N-chloranyl-N-cyano-carbamate
- N-methyl-N-oxidanyl-bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboximidamide
- benzene; chloranylcyanamide
- 2-(7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)ethanenitrile
- dimethylcyanamide; 1-methyl-4-(phenylsulfonyl)benzene
