3-(6-iodanylhex-1-ynyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C#N)C#CCCCCI
Isomeric SMILES
C1=CC(=CC(=C1)C#N)C#CCCCCI
InChI
InChI=1S/C13H12IN/c14-9-4-2-1-3-6-12-7-5-8-13(10-12)11-15/h5,7-8,10H,1-2,4,9H2
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
- 1-chloranyl-3-ethynyl-benzene; methylcyclobutane
- bicyclo[2.2.0]hexane; (3-ethynylphenyl) ethanoate
- bicyclo[3.2.0]heptane; 1,3-bis(chloranyl)-5-ethynyl-benzene
- ethyl 2-(4-cyclohexyl-3,5-dinitro-phenyl)-2-oxidanylidene-ethanoate
- ethyl 2-(2-nitro-4-phenyl-phenyl)-2-oxidanylidene-ethanoate
- ethyl 2,3-bis(bromanyl)-3-(3-chloranylcyclohexyl)propanoate
- ethyl 2-(4-cyclohexyl-3-fluoranyl-phenyl)-2-oxidanylidene-ethanoate
- 2-(4-cyclohexyl-3-sulfanyl-phenyl)-2-oxidanylidene-ethanoate
- 2-(4-cyclohexyl-3-sulfanyl-phenyl)-2-oxidanylidene-ethanoic acid
- 1-(4-ethynylphenyl)-2-nitro-benzene
