(3S)-1-phenyloct-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C#CC1=CC=CC=C1)O
Isomeric SMILES
CCCCC[C@@H](C#CC1=CC=CC=C1)O
InChI
InChI=1S/C14H18O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10H2,1H3/t14-/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
- (1S,6R)-7-(phenylmethyl)-7-azabicyclo[4.1.0]heptane
- 2-methyl-2-(4-methylphenyl)hex-5-en-3-one
- 4-methyl-3-(phenylmethyl)-3-azabicyclo[2.1.1]hexane
- 8-(phenylmethyl)-5,8-diazaspiro[2.5]octane
- magnesium (Z)-hex-3-ene bromide
- 1-(2-methylphenyl)-N-piperidin-1-yl-methanimine
- 4-azanyl-2-chloranyl-benzenecarboperoxoic acid
- trimethyl(1-phenylbuta-2,3-dien-2-yl)silane
- 6-chloranyl-N,N-diethyl-1,2,4,5-tetrazin-3-amine
- 1-methoxy-4-[1,2,2-tris(fluoranyl)ethenyl]benzene
