4-(3-phenylprop-1-ynyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CC#CC2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H11N/c17-13-16-11-9-15(10-12-16)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-12H,7H2
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-(4-methylphenoxy)-8-azabicyclo[3.2.1]octane
- 3,3-dimethyl-N-(4-methylphenyl)pent-4-enamide
- 6-(3-chloranylpropoxy)pyrimidine-2,4,5-triamine
- (but-3-enyl-phenyl-prop-2-enyl-phosphaniumyl)boron(1-)
- ethyl 2,2-bis(fluoranyl)-2-(3-fluorophenyl)ethanoate
- ethyl 3-(1,3-benzodioxol-5-yl)prop-2-ynoate
- 1-ethanoyl-2H-1,4-benzodiazepine-3,5-dione
- 6,7-dimethyl-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
- 1-butoxy-3-(trifluoromethyl)benzene
- methyl (1R,5R,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylate
