(3S)-1,4-diphenylhexa-4,5-dien-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(C1=CC=CC=C1)C(C#CC2=CC=CC=C2)O
Isomeric SMILES
C=C=C(C1=CC=CC=C1)[C@H](C#CC2=CC=CC=C2)O
InChI
InChI=1S/C18H14O/c1-2-17(16-11-7-4-8-12-16)18(19)14-13-15-9-5-3-6-10-15/h3-12,18-19H,1H2/t18-/m0/s1
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
- 3,4-bis(chloranyl)-2-(4-methylphenyl)-2H-furan-5-one
- 2-bromanyl-1-(2-methoxy-6-methyl-phenyl)ethanone
- 1-bromanyl-4-methoxy-5-methyl-2-propan-2-yl-benzene
- 3-(trifluoromethyl)-N-[2,2,2-tris(fluoranyl)ethyl]aniline
- [(E)-N-(aminocarbonylamino)-C-phenyl-carbonimidoyl]phosphonic acid
- carbon monoxide; chromium; 2-methylaniline
- 2,5,7,8-tetramethylfuro[3,2-g][1,4]benzoxazin-3-one
- 2-fluoranyl-2-phenyl-2-phenylsulfanyl-ethanenitrile
- (1R,5S)-9-(phenylcarbonyl)-9-azabicyclo[3.3.1]nonan-4-one
- 2-(1H-indol-2-yl)-1-methyl-indole
