(3S)-1-phenyloct-7-en-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C#CC1=CC=CC=C1)O
Isomeric SMILES
C=CCCC[C@@H](C#CC1=CC=CC=C1)O
InChI
InChI=1S/C14H16O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h2,4,6-9,14-15H,1,3,5,10H2/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
- (5S)-1-phenyldec-9-en-3-yn-5-ol
- (4aS,6aS,6bR,9R,10S,12aR)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4S,5S)-3-acetyloxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- methyl (4S)-4-oxidanylnon-8-en-2-ynoate
- ethyl (4S)-4-oxidanylnon-8-en-2-ynoate
- ethyl (4S)-4-cyclohexyl-4-oxidanyl-but-2-ynoate
- (1S)-1-(4-chlorophenyl)-5-phenyl-pent-2-yn-1-ol
- (1S)-1-(4-chlorophenyl)-3-trimethylsilyl-prop-2-yn-1-ol
- [(3S)-1-phenyloct-7-en-1-yn-3-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate
- 4-bromanyl-6-methyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine
- 4-bromanyl-6-methoxy-N-(phenylmethyl)-1,3-benzothiazol-2-amine
