1,4,7,10,13,16-hexaoxacycloicosane-18,19-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOCCOCC(C(COCCOCCO1)O)O
Isomeric SMILES
C1COCCOCCOCC(C(COCCOCCO1)O)O
InChI
InChI=1S/C14H28O8/c15-13-11-21-9-7-19-5-3-17-1-2-18-4-6-20-8-10-22-12-14(13)16/h13-16H,1-12H2
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
- O-(4-nitrophenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate
- 1,1-diethyl-2-propan-2-yl-diazane
- O-(4-methylphenyl) N-(4-chlorophenyl)-N-(dimethylcarbamothioyl)carbamothioate
- 2-butan-2-yl-1,1-diethyl-diazane
- 1,1-diethyl-2-hexan-2-yl-diazane
- O-phenyl N-(4-chlorophenyl)-N-(dimethylcarbamothioyl)carbamothioate
- (4-methylphenyl) N-(4-chlorophenyl)-1-(dimethylcarbamothioylsulfanyl)methanimidate
- phenyl N-(4-chlorophenyl)-1-(dimethylcarbamothioylsulfanyl)methanimidate
- [bis(ethenyl)-methyl-silyl]methyl ethanoate
- O-(4-chlorophenyl) N-(4-chlorophenyl)-N-(dimethylcarbamothioyl)carbamothioate
