3,3-dimethylbutan-1-ol; octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)O.CC(C)(C)CCO
Isomeric SMILES
CCCCCCC(C)O.CC(C)(C)CCO
InChI
InChI=1S/C8H18O.C6H14O/c1-3-4-5-6-7-8(2)9;1-6(2,3)4-5-7/h8-9H,3-7H2,1-2H3;7H,4-5H2,1-3H3
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
- diethyl-(2,4,5-trimethylphenyl)phosphane
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; heptadecan-1-ol
- (1E)-1-(cyclohepten-1-yl)cyclododecene
- octadecylidenecyclopropane
- tris(1-methylcyclopropyl)phosphane
- tris(2-methylbutyl)phosphane
- hexan-1-ol; methanol
- [2,3-bis(3-methylbutyl)phenyl]phosphane
- 3,3-dimethylbutan-2-ol; octan-3-ol
- diethyl-(4-ethylphenyl)phosphane
