1,2,3,4-tetraoxacyclooctadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCOOOOCCCCCC1
Isomeric SMILES
C1CCCCCCCOOOOCCCCCC1
InChI
InChI=1S/C14H28O4/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-14H2
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-benzamidopropanoylsulfanyl)ethanoic acid
- 2-(2-benzamidopropanoylsulfanyl)propanoic acid
- 2-[2-(2-phenylethanoylamino)propanoylsulfanyl]ethanoic acid
- 2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]ethanesulfonate; 2-[4-(1-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid
- 2-[2-[[6-azanyl-2-(diethanoylamino)hexanoyl]amino]propanoylamino]propanoic acid
- 3-methyl-1,3-thiazol-3-ium-4-one
- methylbenzene; 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione
- methylbenzene; propan-1-amine
- 1-(4-methylphenyl)tridecane-1-sulfonic acid
- potassium naphthalene-1,5-disulfonate
