1-(2-methylpropoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(C)C
Isomeric SMILES
CCCCCCCCOCC(C)C
InChI
InChI=1S/C12H26O/c1-4-5-6-7-8-9-10-13-11-12(2)3/h12H,4-11H2,1-3H3
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
- 1-butyl-3-(4-chlorophenyl)-1-(phenylmethyl)thiourea
- 6-ethanoyl-7-(5-oxidanylpentoxy)-3,4-dihydro-2H-chromene-2-carboxylic acid
- 3-[2,4-bis(fluoranyl)phenyl]-1-[(4-butoxyphenyl)methyl]-1-heptyl-urea
- 3-pentoxy-3,4-dihydro-2H-chromene-2-carboxylate hydrate
- 1-[2,3,4-tris(fluoranyl)phenyl]urea
- 3-pentoxy-3,4-dihydro-2H-chromene-2-carboxylic acid
- 3-(4-methylphenyl)-1-(phenylmethyl)-1-undecyl-urea
- 2,4-bis(hydroxymethyl)-5-methoxy-phenol
- 1-butyl-3-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-(phenylmethyl)urea
- di(pentan-2-yl)arsenic
