(2R)-5-phenylmethoxypent-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#CCOCC1=CC=CC=C1)O
Isomeric SMILES
C[C@H](C#CCOCC1=CC=CC=C1)O
InChI
InChI=1S/C12H14O2/c1-11(13)6-5-9-14-10-12-7-3-2-4-8-12/h2-4,7-8,11,13H,9-10H2,1H3/t11-/m1/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
- pentadec-6-yn-1-ol
- 2-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(1-hydroxyethyl)-6-methoxy-quinolin-2-yl]propan-2-ol
- methyl (2Z,4R,9Z)-4-oxidanyloctadeca-2,9-dienoate
- methyl (Z,4R)-4-oxidanyloctadec-9-enoate
- 1-methyl-4-(3-methylphenyl)-3-phenyl-quinolin-2-one
- pentadec-6-ynal
- 4-(2-methoxyphenyl)-1-methyl-3-phenyl-quinolin-2-one
- methyl (4R)-4-oxidanyloctadeca-2,9-diynoate
- ethyl 4-[(6,7-dimethoxyquinolin-3-yl)carbonylamino]butanoate
- 4-(4-ethanoylphenyl)-1-methyl-3-phenyl-quinolin-2-one
