2,6-dimethyloctane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC(C(C)CO)O
Isomeric SMILES
CCC(C)CCC(C(C)CO)O
InChI
InChI=1S/C10H22O2/c1-4-8(2)5-6-10(12)9(3)7-11/h8-12H,4-7H2,1-3H3
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
- 11-(2-diethylaminoethyl)-5-oxidanyl-benzo[b][1,4]benzodiazepin-6-one
- 4-cyclohexylbenzene-1,3-diol
- tetrahexylazanium iodide
- tetrahexylazanium
- 3,5-di(propan-2-yl)benzene-1,2-diol
- 1-(2,5-dimethylphenyl)ethanone
- 2,3,4-tris(oxidanyl)benzaldehyde
- methyl 5-(chloromethyl)furan-2-carboxylate
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl 2-methylprop-2-enoate
- 1,1,1,2,2-pentakis(fluoranyl)-6,6-dimethyl-heptane-3,5-dione
