1-[3-heptoxy-2,2-bis(heptoxymethyl)propoxy]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC(COCCCCCCC)(COCCCCCCC)COCCCCCCC
Isomeric SMILES
CCCCCCCOCC(COCCCCCCC)(COCCCCCCC)COCCCCCCC
InChI
InChI=1S/C33H68O4/c1-5-9-13-17-21-25-34-29-33(30-35-26-22-18-14-10-6-2,31-36-27-23-19-15-11-7-3)32-37-28-24-20-16-12-8-4/h5-32H2,1-4H3
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
- [2,2-bis(hydroxymethyl)-3-phosphonooxy-propyl] heptanoate
- 1-ethoxyicosane
- 9,9-dimethyldecan-1-amine; dimethyl hydrogen phosphite
- bis(16-methylheptadecyl) 2,3-bis(oxidanyl)butanedioate
- [2-(heptanoyloxymethyl)-2-(hydroxymethyl)-3-oxidanyl-propyl] heptanoate
- zinc 2-chloranyl-4-(diethylamino)benzenediazonium tetrachloride
- 2-chloranyl-4-(diethylamino)benzenediazonium
- nickel(2+); 2-[2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate; propan-2-olate
- zinc 4-[bis(phenylmethyl)amino]-2-ethoxy-benzenediazonium tetrachloride
- 4-[bis(phenylmethyl)amino]-2-ethoxy-benzenediazonium
