2,6-diethynylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C(=CC=C1)C#C)C=O
Isomeric SMILES
C#CC1=C(C(=CC=C1)C#C)C=O
InChI
InChI=1S/C11H6O/c1-3-9-6-5-7-10(4-2)11(9)8-12/h1-2,5-8H
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-[4-[20-(2-ethynylphenyl)-10-(2,4,6-trimethylphenyl)-15-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]ethynyl-tri(propan-2-yl)silane
- 1-bromanylperylene
- 2-bromanyl-3,6-ditert-butyl-aniline
- 2,4,6-triphenylbenzaldehyde
- zinc methylbenzene iodide
- methylbenzene; zinc; iodide
- oxygen(2-); ruthenium(2+); ruthenium(4+)
- 1-(2,3-diphenylphenyl)naphthalene
- 4-[3-(4-aminophenyl)phenyl]aniline
- 3-[4-(3-aminophenyl)phenyl]aniline
