1,1-diphenylprop-2-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H16/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h1,3-17H
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
- N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 2,4,6-tris(bromanyl)-N,N-bis(oxiran-2-ylmethyl)aniline
- 1-(2-adamantylideneamino)-3-phenyl-urea
- (2-chlorophenyl)methyl-(3-ethoxypropyl)azanium
- 2,4,6-triphenyl-1,3,5-trithiane 1,1,3,3,5,5-hexaoxide
- N-[(2-chlorophenyl)methyl]-3-ethoxy-propan-1-amine
- O-(3-phenylphenyl) N,N-dimethylcarbamothioate
- (3-ethoxy-4-methoxy-phenyl)methyl-(3-ethoxypropyl)azanium
- bis(2,6-dimethylphenyl)methanone
- 3-ethoxy-N-[(3-ethoxy-4-methoxy-phenyl)methyl]propan-1-amine
