2-(7-bromanylheptyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCCCCCBr
Isomeric SMILES
C1=COC(=C1)CCCCCCCBr
InChI
InChI=1S/C11H17BrO/c12-9-5-3-1-2-4-7-11-8-6-10-13-11/h6,8,10H,1-5,7,9H2
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-[4-[6-(furan-2-yl)hexoxy]phenyl]-4,5-dihydro-1,3-oxazole
- 2-[4-[7-(furan-2-yl)heptoxy]phenyl]-4,5-dihydro-1,3-oxazole
- 2,6-bis(chloranyl)-4-(1,3-oxazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
- (3,4-diacetyloxy-6-trimethylsilyloxy-oxan-2-yl)methyl ethanoate
- (3-acetyloxy-2-methyl-6-trimethylsilyloxy-oxan-4-yl) ethanoate
- 1-(2-methylpropoxy)butan-2-ol
- 2-(4-chloranylbutoxy)-1-(2-methylpropoxy)butane
- 3,3-dimethylmorpholine
- 3,3-dimethyl-4-nitroso-morpholine
- 3,3-dimethylmorpholin-4-amine
