4-[(E)-6-bromanylhex-3-enyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC=CCCBr)C#N
Isomeric SMILES
C1=CC(=CC=C1CC/C=C/CCBr)C#N
InChI
InChI=1S/C13H14BrN/c14-10-4-2-1-3-5-12-6-8-13(11-15)9-7-12/h1-2,6-9H,3-5,10H2/b2-1+
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
- N-(1-phenylethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
- 4-(6-bromanylhexyl)benzenecarbonitrile
- N-[1-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
- 3-(5-methyl-1,2-oxazol-3-yl)propan-1-ol
- 3-(3-bromanylpropyl)-5-methyl-1,2-oxazole
- 5-(5-methyl-1,2-oxazol-3-yl)pentanoic acid
- methyl 5-carbonochloridoyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- 5-(5-methyl-1,2-oxazol-3-yl)pentan-1-ol
- 3-(5-bromanylpentyl)-5-methyl-1,2-oxazole
- 2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-benzaldehyde
