7-methyl-1-propan-2-yloxy-octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCOC(C)C
Isomeric SMILES
CC(C)CCCCCCOC(C)C
InChI
InChI=1S/C12H26O/c1-11(2)9-7-5-6-8-10-13-12(3)4/h11-12H,5-10H2,1-4H3
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
- iron(2+); 2-oxidanylidenepropyl ethanoate
- 2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methyl-butan-1-ol
- 3-[2-[dimethyl(sulfonato)azaniumyl]propoxy]-2-methyl-3-oxidanylidene-prop-1-ene
- lithium 3-methylbutanoic acid
- dimethyl-[1-(2-methylprop-2-enoyloxy)propan-2-yl]-sulfo-azanium
- (3-ethenylphenyl)methyl-triethyl-azanium chloride
- (3-ethenylphenyl)methyl-triethyl-azanium
- indium(3+) nitrate
- carboxyazanium; 2-(trimethylazaniumyl)ethanoate
- germanium nitrate
