1,1-diphenylbut-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
C#CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C16H14O/c1-2-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,15-17H
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
- ethyl 2-[(1S)-1-azanyl-2-oxidanyl-ethyl]-1,3-thiazole-4-carboxylate
- 2-(3-phenylazanylprop-1-ynyl)aniline
- 1-(2-methylidenebut-3-enoxy)-4-prop-2-enoxy-benzene
- 1-[(3-fluoranyl-2-methyl-phenyl)methyl]piperidin-4-amine
- 2-methoxy-1-propan-2-yloxy-naphthalene
- N-(1,3-benzothiazol-2-yl)-N-tert-butyl-hydroxylamine
- (3aR,8bS)-3a,7,8b-trimethyl-1,2-dihydrocyclopenta[b][1]benzofuran-3-one
- 1-(1-butylsulfanylprop-2-ynyl)-4-fluoranyl-benzene
- tert-butyl N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamate
- (4aS,7R,8aS)-2,5,5,8a-tetramethyl-7-oxidanyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-one
