(Z,6S)-24-methylpentacos-16-en-2,4-diyne-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCC=CCCCCCCCCCC(C#CC#CCO)O
Isomeric SMILES
CC(C)CCCCCC/C=C\CCCCCCCCC[C@@H](C#CC#CCO)O
InChI
InChI=1S/C26H44O2/c1-25(2)21-17-14-12-10-8-6-4-3-5-7-9-11-13-15-18-22-26(28)23-19-16-20-24-27/h4,6,25-28H,3,5,7-15,17-18,21-22,24H2,1-2H3/b6-4-/t26-/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
- 2-(1-adamantylmethyl)-1-[5-(azocan-1-yl)pentyl]guanidine
- 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline
- (1R,3S)-3-[dimethyl(2-phenylpropan-2-yl)silyl]oxy-2,2-dimethyl-1-prop-1-en-2-yl-cyclooctan-1-ol
- tert-butyl-dimethyl-[(Z,2S)-5-[(2R)-oxiran-2-yl]-2-(2-trimethylsilylethoxymethoxy)pent-3-enoxy]silane
- tert-butyl (1S,2R,4R)-3-methylidene-2-(trichloromethylsulfonyl)-7-azabicyclo[2.2.1]hept-5-ene-7-carboxylate
- 2-[(3-chlorophenyl)methyl]-6-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)hexanoic acid
- ethyl (E)-3-[[4-(4-chloranylphenoxy)phenyl]amino]-2-cyano-3-methylsulfanyl-prop-2-enoate
- N-(3-chlorophenyl)-9-(phenylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine
- (2R,3S)-2-chloranyl-5-methyl-3-oxidanyl-1-[(1R,3R,4R)-4,7,7-trimethyl-3-trimethylsilyloxy-3-bicyclo[2.2.1]heptanyl]hexan-1-one
- 8-[(2-iodanylphenyl)carbonylamino]octanoic acid
