11-butoxy-11-[(Z)-1,2-dibutoxyethenyl]tetracosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CCCCCCCCCC)(C(=COCCCC)OCCCC)OCCCC
Isomeric SMILES
CCCCCCCCCCCCCC(CCCCCCCCCC)(/C(=C/OCCCC)/OCCCC)OCCCC
InChI
InChI=1S/C38H76O3/c1-6-11-16-18-20-22-23-24-26-28-30-32-38(41-35-15-10-5,31-29-27-25-21-19-17-12-7-2)37(40-34-14-9-4)36-39-33-13-8-3/h36H,6-35H2,1-5H3/b37-36-
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
- 11-[(Z)-1,2-dibutoxyethenyl]tetracosane
- [2-[2-[(4-chloranyl-1,2,5-thiadiazol-3-yl)methylsulfanyl]ethylamino]-6-oxidanylidene-1H-pyrimidin-5-yl] benzoate
- 13-[(Z)-1,2-dipropoxyethenyl]hexacosane
- 5-[(4-methoxyphenyl)methyl]-2-[2-(1,2,4-thiadiazol-3-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one
- 16-[(Z)-1,2-dipropoxyethenyl]dotriacontane
- tris(2-hydroxyethyl) phosphite
- [2-hydroxyethyl-bis(hydroxymethyl)azaniumyl]methanoate
- carboxy-(2-hydroxyethyl)-bis(hydroxymethyl)azanium
- ethenamine; 2-(2-hydroxyethylamino)ethanol; dihydrochloride
- chloranyl-methoxy-propoxy-phosphane
