(8R,10S)-8-methyltricos-6-yn-10-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CC(C)C#CCCCCC)O
Isomeric SMILES
CCCCCCCCCCCCC[C@@H](C[C@@H](C)C#CCCCCC)O
InChI
InChI=1S/C24H46O/c1-4-6-8-10-11-12-13-14-15-17-19-21-24(25)22-23(3)20-18-16-9-7-5-2/h23-25H,4-17,19,21-22H2,1-3H3/t23-,24-/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
- 3-[fluoranyl-bis(trimethylsilyl)silyl]oxy-5-prop-2-enoxy-pentanal
- 1-[2-(2-bromanylphenoxy)-4,5-dimethoxy-phenyl]ethanone
- 2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,7-dinitro-isoquinolin-1-one
- (1S,4aS,10aR)-1-(3-bromanylpropyl)-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one
- (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-[[(3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]butanoic acid
- ethyl 2-[2,2-dimethylpropanoyl(ethoxycarbonyl)amino]-6-methoxy-benzoate
- O2-methyl O1-(phenylmethyl) (2R,3S)-3-phenyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
- (3E)-1-methyl-3-(3-phenylazanylindol-2-ylidene)indol-2-one
- N-(phenylmethyl)-N-(phenylsulfonyl)benzamide
- ethyl 3-(2-methoxyethoxy)-4-(2-piperidin-1-ylethoxy)benzoate
