8-bromanyloctylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCBr
InChI
InChI=1S/C14H21Br/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,1-4,6,9-10,13H2
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-(hydroxymethyl)-4-(phenylmethyl)-5-pyridin-4-yl-1,2,4-triazole-3-thione
- (4-nitrophenyl)methyl 4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-3-[(phenylmethyl)amino]butanoate
- (phenylmethyl) 4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- 1-(2-oxidanyl-6-phenylmethoxy-phenyl)tridecane-1,3-dione
- 1-(2-oxidanyl-6-phenylmethoxy-phenyl)pentadecane-1,3-dione
- methyl 2-[[4-nitro-2-(phenylmethylsulfanyl)phenyl]carbonylamino]ethanoate
- 1-(2-oxidanyl-6-phenylmethoxy-phenyl)dodecane-1,3-dione
- 9,10-bis(phenylmethyl)-9,10-dihydroanthracene
- 1-(2-oxidanyl-6-phenylmethoxy-phenyl)hexadecane-1,3-dione
- 2-(5-bromanylpentyl)-2-(phenylmethyl)-1,3-dithiane
