1,8-diphenylocta-3,5-diyne-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC#CC#CCC(C2=CC=CC=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC#CC#CCC(C2=CC=CC=C2)O)O
InChI
InChI=1S/C20H18O2/c21-19(17-11-5-3-6-12-17)15-9-1-2-10-16-20(22)18-13-7-4-8-14-18/h3-8,11-14,19-22H,15-16H2
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
- 2,2-diphenyl-3,5,6,7-tetrahydro-1-benzofuran-4-one
- 4-[2-[(1S,2S,3S,4R)-3-phenyl-2-bicyclo[2.2.1]hept-5-enyl]ethynyl]benzenecarbonitrile
- (1R,3R)-3-methyl-1-phenyl-3-prop-2-enyl-1H-[1,3]oxazolo[3,4-a]benzimidazole
- 2-azanyl-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
- (2R,3S)-2-azido-N-butyl-3-phenylmethoxy-butanamide
- 4-phenyl-1-(phenylmethyl)piperazine-2-carboxamide
- N-(4-methyl-1-phenyl-pent-3-enyl)benzenecarbothioamide
- (5Z)-3-methylsulfanyl-5-(1-nitrosoethylidene)-4-(phenylmethyl)-1,2-dithiole
- trimethyl-(4-phenyl-2-pyridin-3-yl-but-3-yn-2-yl)oxy-silane
- 2-(4-chlorophenyl)-2-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethanoic acid
