1,1-diphenylbut-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CC#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C16H14O/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17H,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-(2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl)-1,3-dithiolane
- [4-[3,5-bis(bromanyl)phenyl]carbonylpiperazin-1-yl]-phenyl-methanone
- methyl 5-methyl-6-oxidanylidene-7-phenyl-octanoate
- 1-methyl-3-(4-methylpent-3-enyl)benzene
- 2-tert-butyl-6-[3,3,3-tris(fluoranyl)-2-oxidanyl-2-phenyl-propyl]-1,3-dioxin-4-one
- 5,5-dimethyl-2-phenyl-6H-1,3-oxazin-4-one
- 1-phenyl-2-propan-2-yl-3-pyrrolidin-1-yl-propane-1,3-dione
- 7,7-dimethyl-10-phenyl-9-oxa-11-azaspiro[5.5]undec-10-en-8-one
- N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)benzamide
- 4,4,5,5-tetramethyl-2-phenyl-1,3-oxazin-6-one
