tetracosane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCC(O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(O)O
InChI
InChI=1S/C24H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h24-26H,2-23H2,1H3
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
- 4,4,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-icosakis(fluoranyl)-2-methylidene-tridecanoate
- 4,4,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-icosakis(fluoranyl)-2-methylidene-tridecanoic acid
- (4-oxidanylidene-1,2,3,4$l^{5}-trioxaphosphetan-4-yl) hypochlorite
- 2-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)docosanoic acid
- [6-(hydroxymethyl)-2-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] docosanoate
- 2-(2-methylprop-2-enoylamino)ethyl 3-oxidanylidenebutanoate
- ethenylbenzene; 2-methylidene-3-oxidanyl-butanoate; octan-3-yl 2-methylprop-2-enoate
- [6-(hydroxymethyl)-2-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] hexadecanoate
- 2-chloranylhexyl prop-2-enoate
- 2-(prop-2-enoylamino)ethyl 3-oxidanylidenebutanoate
