11-[(Z)-1,1,2,3-tetrabutoxyprop-2-enyl]tricosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(CCCCCCCCCC)C(C(=COCCCC)OCCCC)(OCCCC)OCCCC
Isomeric SMILES
CCCCCCCCCCCCC(CCCCCCCCCC)C(/C(=C/OCCCC)/OCCCC)(OCCCC)OCCCC
InChI
InChI=1S/C42H84O4/c1-7-13-19-21-23-25-26-28-30-32-34-40(33-31-29-27-24-22-20-14-8-2)42(45-37-17-11-5,46-38-18-12-6)41(44-36-16-10-4)39-43-35-15-9-3/h39-40H,7-38H2,1-6H3/b41-39-
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-azanyl-2-(3-decoxypropylamino)-4-oxidanylidene-butanoic acid
- 11-butoxy-11-[(Z)-1,2-dibutoxyethenyl]tetracosane
- 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
