(E)-tetracos-18-ene-6,7-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCCCCCCCCCC(C(CCCCC)O)O
Isomeric SMILES
CCCCC/C=C/CCCCCCCCCCC(C(CCCCC)O)O
InChI
InChI=1S/C24H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-24(26)23(25)21-19-6-4-2/h9-10,23-26H,3-8,11-22H2,1-2H3/b10-9+
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
- (E)-hexatriacont-19-ene-17,18-diol
- (E)-hexatriacont-27-ene-9,10-diol
- (E)-hexadec-12-ene-4,5-diol
- 2-isocyanato-2-methyl-propane; octane
- dimethyl(2-oxidanylpropyl)azanium; hydron; sulfite
- trimethyl-[methyl-[1-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxy-silyl]oxy-silane
- triethylazanium sulfite
- hydron; 2-hydroxyethyl(dimethyl)azanium; sulfite
- 2-methoxyethyl-dimethyl-[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentyl]azanium
- 2-hydroxyethyl-dimethyl-[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentyl]azanium
