tetracosane-12,13-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C(CCCCCCCCCCC)O)O
Isomeric SMILES
CCCCCCCCCCCC(C(CCCCCCCCCCC)O)O
InChI
InChI=1S/C24H50O2/c1-3-5-7-9-11-13-15-17-19-21-23(25)24(26)22-20-18-16-14-12-10-8-6-4-2/h23-26H,3-22H2,1-2H3
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
- methyl (1S,3R,4R)-3-(6-chloranylpyridin-3-yl)-7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptane-4-carboxylate
- 2-(1H-benzimidazol-2-ylmethyl)-3-(2-chlorophenyl)quinoxaline
- 4-[4-(3-cyclopentylpropyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]benzenesulfonyl chloride
- tert-butyl-[(2E,4Z)-6-chloranylhexa-2,4-dienoxy]-diphenyl-silane
- [di(propan-2-yloxy)phosphoryl-bis(fluoranyl)methyl]selanylbenzene
- [(3S,3aS,5aR,6S,9aS,9bS)-3,5a-dimethyl-9-methylidene-2-oxidanylidene-3a,4,5,6,9a,9b-hexahydro-3H-selenopyrano[3,4-g][1]benzofuran-6-yl]methyl ethanoate
- methyl [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (4-nitrophenyl) phosphate
- 10-(methylamino)-4-methylsulfonyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridine-11-carbaldehyde
- (2R)-2-[(4-methoxyphenyl)-phenylmethoxycarbonyl-amino]hexanoic acid
- ethyl 2-[methyl-[2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]prop-2-enoyl]amino]ethanoate
