1-(6-bromanylhexyl)-2,4-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CCCCCCBr)C
Isomeric SMILES
CC1=CC(=C(C=C1)CCCCCCBr)C
InChI
InChI=1S/C14H21Br/c1-12-8-9-14(13(2)11-12)7-5-3-4-6-10-15/h8-9,11H,3-7,10H2,1-2H3
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
- methyl (2R,3R)-4,4-bis(fluoranyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanoate
- 1-[(1R,4R,6R,7S)-4-(hydroxymethyl)-7-oxidanyl-5-oxa-2-azabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione
- 4-(2-hydroxyphenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione
- N'-[1,3-dimethyl-5-nitroso-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-methyl-propanehydrazide
- ethyl N-(6-azidonaphthalen-2-yl)iminocarbamate
- (2R,3R,4R,5S,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)piperidine-3,4,5-triol
- 7,7-dimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one
- (3R,4S)-6-methoxy-4-oxidanyl-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one
- 9-ethyl-3-methoxy-carbazole-2-carboxylic acid
- methyl 4-propanoyl-3-pyridin-2-yl-benzoate
