2-methyl-1-(2-methylpentoxy)pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)COCC(C)CCC
Isomeric SMILES
CCCC(C)COCC(C)CCC
InChI
InChI=1S/C12H26O/c1-5-7-11(3)9-13-10-12(4)8-6-2/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
- 2,3,4,4-tetrakis(chloranyl)butan-1-ol
- diethyl 2-[3-[4-(5-ethoxy-4-ethoxycarbonyl-5-oxidanylidene-pentyl)phenyl]propyl]propanedioate
- 2,3,4-tris(chloranyl)butan-1-ol
- methyl 3-[4-[6-(diethylamino)hexyl]phenyl]propanoate
- 4,4,5,5-tetrakis(fluoranyl)-2-methylidene-5-[methyl(octylsulfonyl)amino]pentanoate
- 3-[6-(3-oxidanylpropyl)naphthalen-2-yl]propan-1-ol
- 4,4,5,5-tetrakis(fluoranyl)-2-methylidene-5-[methyl(octylsulfonyl)amino]pentanoic acid
- 5-[4-[5-(diethylamino)pentylsulfanyl]phenyl]sulfanyl-N,N-diethyl-pentan-1-amine
- 2-methylidene-3-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]butanedioate
- 4-[3-(4-oxidanylbutyl)phenyl]butan-1-ol
