8-bromanyloct-1-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)C#CCCCCCCBr
InChI
InChI=1S/C14H17Br/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,1-4,9,13H2
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
- 3-methylheptane; 1-oxidanylpropan-2-olate
- [1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]imidazol-2-yl]methanol
- 3-methylheptane; 1-oxidanylpropan-2-olate
- 1-[6-(4-chloranyl-3,5-dimethyl-phenoxy)hexyl]imidazole hydrochloride
- 7-[1,2-bis(oxidanyl)ethyl]-5-ethyl-6,7-bis(oxidanyl)nonacosan-8-one
- 2-methyl-14,14-bis(oxidanyl)octatriacontane-13,17-dione
- 7-[1,2-bis(oxidanyl)ethyl]-6-methyl-7-oxidanyl-octadecan-8-one
- 4,6-dimethylheptanoic acid
- ethanal; mercury(2+)
- 3-ethoxycarbonylbenzoate chloride
