3,3-bis(propoxymethyl)pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(CC)(CC)COCCC
Isomeric SMILES
CCCOCC(CC)(CC)COCCC
InChI
InChI=1S/C13H28O2/c1-5-9-14-11-13(7-3,8-4)12-15-10-6-2/h5-12H2,1-4H3
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
- N-[2-(2-acetamidoethylideneamino)ethyl]ethanamide
- trimethyl-[3-oxidanylidene-3-(2-oxidanylidenecycloheptyl)propyl]azanium
- 1,2-bis(chloranyl)-4-(4-methylpentyl)benzene
- [2,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)propyl] 2-(trioxidanylsulfanyl)propanoate
- sodium 4-butoxy-1,4-bis(oxidanylidene)butane-2-sulfonate
- 4-butoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- sodium O1-(cyclohexylmethyl) O4-octyl 2-oxidanidylperoxysulfanylbutanedioate
- O1-(cyclohexylmethyl) O4-octyl 2-(trioxidanylsulfanyl)butanedioate
- [3-[phenoxy(phenyl)phosphoryl]oxyphenyl] diphenyl phosphate
- potassium O4-octyl O1-[3,3,3-tris(fluoranyl)propyl] 2-oxidanidylperoxysulfanylbutanedioate
