1,4-diphenylpent-1-yn-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C#CC2=CC=CC=C2)O
Isomeric SMILES
CC(C1=CC=CC=C1)C(C#CC2=CC=CC=C2)O
InChI
InChI=1S/C17H16O/c1-14(16-10-6-3-7-11-16)17(18)13-12-15-8-4-2-5-9-15/h2-11,14,17-18H,1H3
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-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]-N-(2-hydroxyphenyl)ethanamide
- 2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]-N-(3-methylpyridin-2-yl)ethanamide
- 1,1,2,2,3,3,4,4,5-nonakis(fluoranyl)cyclopentane
- 2-(1-methyl-2,3-dihydroinden-1-yl)propanedinitrile
- N,N,4-triethyl-3-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-amine
- 1-(chloromethyl)-4-prop-2-enyl-benzene
- 3-phenylthiolane 1-oxide
- 4-propyl-2,3-dihydro-1H-indene
- 1-butyl-4-hexyl-1,2,3,4-tetrahydronaphthalene
- 2-(2-methyl-2-phenyl-cyclohexyl)ethanoic acid
