6-(6-bromanylhexoxy)hexylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCOCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCOCCCCCCBr
InChI
InChI=1S/C18H29BrO/c19-15-9-2-4-11-17-20-16-10-3-1-6-12-18-13-7-5-8-14-18/h5,7-8,13-14H,1-4,6,9-12,15-17H2
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
- 4-methoxy-3-(11-phenylundecoxy)benzoyl chloride
- N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(11-phenylundecoxy)benzamide
- 3-(6-bromanylpyridin-2-yl)propan-1-ol
- 1,3-benzothiazole; 2,3-dihydro-1H-indole
- methyl N'-(2,2-dimethoxyethyl)carbamimidothioate
- 3-(6-bromanylpyridin-2-yl)prop-2-yn-1-ol
- 1-(2,2-dimethoxyethyl)thiourea
- 3-(3-azanylpyridin-2-yl)propanoic acid
- cyclohexyl 3-azanyl-3-(1,3-benzothiazol-2-yl)propanoate
- 2-(1,3-benzothiazol-2-yl)-3-[2-[[(4E)-4-[bis(azanyl)methylidenehydrazinylidene]butanoyl]-methyl-amino]ethanoylamino]propanoic acid
