1,1,1,4,4,4-hexamethoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC(OC)(OC)OC)(OC)OC
Isomeric SMILES
COC(CCC(OC)(OC)OC)(OC)OC
InChI
InChI=1S/C10H22O6/c1-11-9(12-2,13-3)7-8-10(14-4,15-5)16-6/h7-8H2,1-6H3
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
- ethyl 3,3,3-triethoxypropanimidate
- 1-[1,1-bis(chloranyl)propyl]piperidine
- 1,1-bis(chloranyl)-N,N-dimethyl-butan-1-amine
- 1-[bis(chloranyl)-phenyl-methyl]piperidine
- 1-[bis(chloranyl)-(4-methoxyphenyl)methyl]piperidine
- 1-[bis(chloranyl)-(4-nitrophenyl)methyl]piperidine
- 1,1-bis(chloranyl)-N,N-dimethyl-1-(4-nitrophenyl)methanamine
- 1,1,1-tris(ethylsulfanyl)propane
- 1,1,1-tris(ethylsulfanyl)octane
- 2,2,2-tris(ethylsulfanyl)ethylbenzene
