2-butyl-6-[(E)-1-oxidanylnonadec-10-enyl]oxane-2,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCC(C1C(C(C(C(O1)(CCCC)O)O)O)O)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCC(C1C(C(C(C(O1)(CCCC)O)O)O)O)O
InChI
InChI=1S/C28H54O6/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(29)26-24(30)25(31)27(32)28(33,34-26)22-6-4-2/h12-13,23-27,29-33H,3-11,14-22H2,1-2H3/b13-12+
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
- (6-acetamido-4,5-diacetyloxy-oxan-3-yl) ethanoate
- [4,5-diacetyloxy-6-[2-[2,2,2-tris(fluoranyl)ethanoyl]hydrazinyl]oxan-3-yl] ethanoate
- 2,2,2-tris(fluoranyl)-N-[3,4,5-tris(oxidanyl)oxan-2-yl]ethanamide
- [3-(chloranylsulfonylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamic acid
- [3-[[3-[(3-bromanyl-4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid
- 5-bromanyl-6-(hydroxymethyl)-3-phenylmethoxy-1H-pyridine-2,4-dione
- 1',3',3'-trimethyl-5-(5-methyl-3H-1,2,3-oxadiazol-2-yl)spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- 1',3',3'-trimethyl-5-(5-phenyl-3H-1,2,3-oxadiazol-2-yl)spiro[benzo[f][1,4]benzoxazine-3,2'-indole]-5'-amine
- 2-azanylphenol; 1,3,3-trimethyl-2-methylidene-indole
- 2-azanylbenzenethiol; 1,3,3,5,6-pentamethyl-2-methylidene-indole
