1,3-dimethoxy-4,4-dimethyl-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(CCOC)OC
Isomeric SMILES
CC(C)(C)C(CCOC)OC
InChI
InChI=1S/C9H20O2/c1-9(2,3)8(11-5)6-7-10-4/h8H,6-7H2,1-5H3
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
- 3,3,9,9-tetramethoxy-2,10-dimethyl-undecane
- 7,7-bis(methoxymethyl)-2,6,10,14-tetramethyl-pentadecane
- 3,3-bis(methoxymethyl)-2,2,6-trimethyl-heptane
- 3,3-bis(methoxymethyl)-2,4-dimethyl-pentane; 3,3-bis(methoxymethyl)-2,6,10-trimethyl-undecane
- 3,3-bis(methoxymethyl)-2,4-dimethyl-pentane
- 3,3-bis(methoxymethyl)-2,6,10-trimethyl-undecane
- 1-bromanyl-3-nitro-pentane-2,4-diol
- 11-(oxiran-2-yl)undecan-1-ol
- 2-(10-prop-2-enoxydecoxy)benzoic acid
- (2-hexoxyphenyl) 4-[8-(oxiran-2-yl)octoxy]benzoate
