1,1,3-triphenylprop-2-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H20/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H
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
- 1-(methoxymethyl)-2,3,4,5,6-pentamethyl-benzene
- 1,1,2,2-tetrakis(trimethylsilyl)diazane
- 1,1,2-tris(fluoranyl)-1,2,2-trinitro-ethane
- 1,2-bis(fluoranyl)-1,1,2,2-tetranitro-ethane
- non-3-yne
- non-4-yne
- methyl N-azanyl-N-methyl-carbamodithioate
- tris(fluoranyl)molybdenum
- bis(fluoranyl)molybdenum
- cyclobut-2-en-1-ylbenzene
