6-phenylhexa-1,3,5-triynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC#CC#CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CC#CC#CC2=CC=CC=C2
InChI
InChI=1S/C18H10/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h3-4,7-10,13-16H
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
- methyl 4-nitro-1H-imidazole-5-carboxylate
- 1,2-dimethylphenanthrene
- N-dimethoxyphosphorylethanamine
- 6-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]propanoyl]-3H-1,3-benzoxazol-2-one
- N-dimethoxyphosphorylpropan-1-amine
- N-dimethoxyphosphorylbutan-1-amine
- N-(2-dimethylaminoethyl)-5,6-dimethyl-9-oxidanyl-pyrido[4,3-b]carbazole-1-carboxamide dihydrochloride
- N-(2-dimethylaminoethyl)-5,6-dimethyl-9-oxidanyl-pyrido[4,3-b]carbazole-1-carboxamide
- 4,8,11,11-tetramethylbicyclo[7.2.0]undecane
- lead(2+) diphenoxide
