(5S)-5-phenylmethoxyhex-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#CCO)OCC1=CC=CC=C1
Isomeric SMILES
C[C@@H](CC#CCO)OCC1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-12(7-5-6-10-14)15-11-13-8-3-2-4-9-13/h2-4,8-9,12,14H,7,10-11H2,1H3/t12-/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
- 2-methylidene-4-oxidanyl-5-phenyl-hexanal
- 3,3-dimethyl-6-propan-2-yl-2-benzofuran-1-one
- (2Z)-2-[methoxy(oxidanyl)methylidene]-5-methylsulfanyl-thiophen-3-one
- 1-fluoranyl-4-oct-1-ynyl-benzene
- 3-pyridin-2-ylpyrazolo[5,1-c][1,2,4]triazin-4-amine
- S-phenyl 2-ethenylcyclopropane-1-carbothioate
- 2-fluoranyl-3-methoxy-2-methyl-3-oxidanyl-1-phenyl-propan-1-one
- 5-(methylsulfanylmethyl)-3-phenyl-1H-pyrazole
- 3-(carbamothioylamino)-5-oxidanyl-benzoic acid
- (3R,4R)-6-methyl-3-phenyl-hept-1-en-4-ol
