1-(2-bromoethyl)-4-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCBr
Isomeric SMILES
CCCC1=CC=C(C=C1)CCBr
InChI
InChI=1S/C11H15Br/c1-2-3-10-4-6-11(7-5-10)8-9-12/h4-7H,2-3,8-9H2,1H3
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
- 2,3-bis[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]terephthalate
- 1,2,3-tris(fluoranyl)-5-[(E)-4-[4-(4-pentylcyclohexyl)cyclohexyl]but-2-enyl]benzene
- 2,3-bis[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]terephthalic acid
- 1-fluoranyl-4-[(E)-4-(4-pentylcyclohexyl)but-2-enyl]benzene
- 4-butyl-2,5-bis(oxidanylidene)-1,3-diphenyl-imidazolidine-4-carboxylic acid
- 1-[(E)-4-[4-(4-pentylcyclohexyl)cyclohexyl]but-2-enyl]-4-(trifluoromethyloxy)benzene
- chloranyl-(methylamino)-oxidanylidene-phosphanium
- triphenyl-[2-(4-propylphenyl)ethyl]phosphanium bromide
- 2,3-diethyl-2,3-dimethyl-butanedioate
- triphenyl-[2-(4-propylphenyl)ethyl]phosphanium
