1,1,4,4-tetraphenylbut-2-yne-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O
InChI
InChI=1S/C28H22O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H
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
- 1,1,10,10-tetramethoxycyclooctadecane
- 1,10-diphenylcyclooctadecane-1,10-diol
- 14-ethynyl-1,4-dioxaspiro[4.17]docosan-14-ol
- 1,4,15,18-tetraoxadispiro[4.8.4^{14}.8^{5}]hexacosane
- 1,4,15,18-tetrathiadispiro[4.8.4^{14}.8^{5}]hexacosane
- N-(2,5-dimethylhexa-3,4-dien-2-ylsulfamoyl)-2,5-dimethyl-hexa-3,4-dien-2-amine
- 3-[1,4,4-tris(2-carboxyethyl)-2,3-bis(oxidanylidene)cyclododecyl]propanoic acid
- 3-[1,4,4-tris(2-cyanoethyl)-2,3-bis(oxidanylidene)cyclododecyl]propanenitrile
- 3,3,12,12-tetrakis(3-oxidanylpropyl)cyclododecane-1,2-dione
- methyl 4-[1,4,4-tris(4-methoxy-4-oxidanylidene-butyl)-2,3-bis(oxidanylidene)cyclododecyl]butanoate
