2,2-dibutylpentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCC)(CCCO)CO
Isomeric SMILES
CCCCC(CCCC)(CCCO)CO
InChI
InChI=1S/C13H28O2/c1-3-5-8-13(12-15,9-6-4-2)10-7-11-14/h14-15H,3-12H2,1-2H3
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
- ethanol; N-ethylcyclopentanamine
- N,N-dipropylhydroxylamine; hexane
- propane; 1,1,2-triethyldiazane
- 1-cyclopentyl-1,2-diethyl-diazane
- 1,1-dibutyl-2-octyl-diazane
- N,N-dibutylhydroxylamine; octane
- ethane; 1,1,2-trimethyldiazane
- 2,2-dimethylheptane-1,7-diol
- 4-(4-morpholin-4-ylsulfanylphenyl)sulfanylmorpholine
- S-decylthiohydroxylamine
