(3S)-1-phenylpent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#CC1=CC=CC=C1)O
Isomeric SMILES
CC[C@@H](C#CC1=CC=CC=C1)O
InChI
InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7,11-12H,2H2,1H3/t11-/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
- (4-methoxy-3-oxidanyl-phenyl)methyl ethanoate
- tris(phenylmethyl)borane
- 4,4,5,5-tetramethyl-3-methylidene-oxan-2-one
- S-phenyl 4-oxidanylidene-2-phenyl-pentanethioate
- 1-phenylsulfanylprop-1-enylsulfanylbenzene
- 3,7-dimethyl-1H-indole
- (3-methoxyphenyl)-(2,4,6-trimethylphenyl)methanone
- 2-chloranyl-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone
- (3-methylphenyl)-(2,4,6-trimethylphenyl)methanone
- 2-chloranyl-1-(2,3-dimethyl-2,3-dihydroindol-1-yl)ethanone
