6-bromanylhexylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCBr
InChI
InChI=1S/C12H17Br/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2
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
- 2,2,3,3,3-pentakis(fluoranyl)-N-(8-phenyloctyl)propanamide
- N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]purin-6-yl]benzamide
- 2,2,3,3,3-pentakis(fluoranyl)-N-(6-phenylhexyl)propanamide
- 1-[4-(phenylmethoxymethyl)phenyl]ethanone
- [3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] benzoate
- (phenylmethyl) 3-methyl-2-[[3-(phenylcarbonylsulfanyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate
- 2,2-dimethyl-5-oxidanylidene-6-(phenylmethoxycarbonylamino)-1,4-thiazepane-3-carboxylic acid
- 4-nitro-N-phenacyl-2-(phenylmethylsulfanyl)benzamide
- methoxymethoxymethylbenzene
- 5-(2-phenylethanoylamino)pentanoic acid
