4-(2-phenylethynyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H9N/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-11H
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-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzoic acid
- 4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzoic acid
- 3-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzenecarbonitrile
- 4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzenecarbonitrile
- 3-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzoyl chloride
- 4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzoyl chloride
- [(2-chloranyl-4-fluoranyl-phenyl)amino]azanium chloride
- 2-nitro-N-(propan-2-ylideneamino)-4-(trifluoromethyl)aniline
- 1-[4-(trifluoromethyloxy)phenyl]urea
- [2,2,3,3,4,4-hexakis(fluoranyl)-5-prop-2-enoyloxy-pentyl] prop-2-enoate
