1,1-diphenylbut-3-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C#CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H18/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h1,3-17H,18H2
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-[3-(2-methanoylphenoxy)propoxy]benzaldehyde
- 1-(2-methoxyethyl)-3-phenyl-urea
- methyl N-(4-chloranyl-2-methyl-phenyl)carbamate
- cyclohexyl N-(2,5-dimethylphenyl)carbamate
- N-(3-chloranyl-2-methoxy-phenyl)morpholine-4-carboxamide
- ethyl 4-hexadecoxybenzoate
- (4-tert-butylphenyl)methyl anthracene-9-carboxylate
- 2-(3,5-ditert-butyl-4-methoxy-phenyl)ethanoic acid
- 6-methoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 4-morpholin-4-yl-3-nitro-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
