2-[2-(furan-2-yl)ethynyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC2=CC=CO2)C#N
Isomeric SMILES
C1=CC=C(C(=C1)C#CC2=CC=CO2)C#N
InChI
InChI=1S/C13H7NO/c14-10-12-5-2-1-4-11(12)7-8-13-6-3-9-15-13/h1-6,9H
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-(2-iodanylphenyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile
- 2-(2-methylsulfanylethynyl)benzenecarbonitrile
- (E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-methylsulfanyl-pent-2-enenitrile
- 2-but-1-ynyl-4,5-dimethoxy-benzenecarbonitrile
- (6-bromanyl-6-methyl-heptoxy)methylbenzene
- (E)-1,1,1-tris(chloranyl)-4-methoxy-oct-3-en-2-one
- 6-butyl-2-phenyl-1H-pyrimidin-4-one
- 6-(4-bromophenyl)-2-phenyl-1H-pyrimidin-4-one
- 4-(4-bromophenyl)-2-phenyl-6-(trichloromethyl)pyrimidine
- 4-(4-chlorophenyl)-1-(phenylmethyl)-1,2,3-triazole
