1-(bromomethyl)-4-oct-1-ynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CC=C(C=C1)CBr
Isomeric SMILES
CCCCCCC#CC1=CC=C(C=C1)CBr
InChI
InChI=1S/C15H19Br/c1-2-3-4-5-6-7-8-14-9-11-15(13-16)12-10-14/h9-12H,2-6,13H2,1H3
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
- diethyl 2-[[4-[(E)-tridec-1-enyl]phenyl]methylidene]propanedioate
- diethyl 2-[3-(3-oct-1-ynylphenoxy)propyl]propanedioate
- (7'-fluoranylspiro[1,3-dioxolane-2,5'-bicyclo[2.2.1]hept-2-ene]-7'-yl)methanol
- bis(3-fluoranyl-2-oxidanylidene-heptoxy)-oxidanylidene-phosphanium
- 2-[10-[carboxymethyl(ethoxycarbonyl)amino]deca-4,6-diynyl-ethoxycarbonyl-amino]ethanoic acid
- deca-2,4,6,8-tetrayne-1,10-diol
- tetracosa-5,7,11,13,17,19-hexayne-1,24-diol
- methyl ethanoate; 2-methyloxirane
- 3-methoxypropyl ethanoate; 2-methyloxirane
- 6-chloranyl-3-methyl-2-nitro-aniline; methylbenzene
