5-(6-bromanylhexoxy)pentylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOCCCCCCBr
InChI
InChI=1S/C17H27BrO/c18-14-8-1-2-9-15-19-16-10-4-7-13-17-11-5-3-6-12-17/h3,5-6,11-12H,1-2,4,7-10,13-16H2
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methyl-6-propoxy-hex-3-yn-2-amine
- 2-methyl-6-propoxy-hex-3-yn-2-amine
- 1-(4-bromanylbutoxy)ethylbenzene
- aluminum; 2-oxidanylpropanoate; zirconium(4+)
- 2-cycloheptyl-2-oxidanyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate
- aluminum zirconium(4+) tetraethanoate
- 2-cycloheptyl-2-oxidanyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid
- oxane; oxolane
- 2-cyclohexyl-2-oxidanyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid
- cyclopropa[b]indole; (2-methoxyphenyl) 2-cycloheptyl-2-oxidanyl-propanoate
