2-ethynylbenzene-1,3,5-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C=C(C=C1C#N)C#N)C#N
Isomeric SMILES
C#CC1=C(C=C(C=C1C#N)C#N)C#N
InChI
InChI=1S/C11H3N3/c1-2-11-9(6-13)3-8(5-12)4-10(11)7-14/h1,3-4H
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
- 5-ethynyl-2-methoxy-1,3-dimethyl-benzene
- 2,4-dimethoxy-1-(2-methoxyethynyl)benzene
- 1,3,5-tris(chloranyl)-2-ethynyl-benzene
- 2-ethynyl-1,3-dimethoxy-5-methyl-benzene
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; prop-1-yne
- 4-ethynyl-3,5-dimethyl-pyridine
- [(E)-8,9,11-tris(fluoranyl)undec-10-enyl] ethanoate
- (1-methyl-1-trimethylsilyloxy-1-silacyclododec-2-yl) 2,2,2-tris(fluoranyl)ethanoate
- 1,2,3-tris(3-isocyanatopropoxy)propane
- 3-[4-[bis(2-fluorophenyl)methyl]piperazin-1-yl]propanenitrile
