2-propylpentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)C(CC)O
Isomeric SMILES
CCCC(CO)C(CC)O
InChI
InChI=1S/C8H18O2/c1-3-5-7(6-9)8(10)4-2/h7-10H,3-6H2,1-2H3
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
- [(E)-4-oxidanylbut-2-enyl] carbonate
- 3,3,4-trimethylcyclohexan-1-ol
- [(E)-4-oxidanylbut-2-enyl] hydrogen carbonate
- 2-methylidene-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
- 4-[(E)-3-diethoxyphosphorylprop-1-enyl]-1,3-oxazolidin-2-one
- 2-(1-triethoxysilylpropylamino)ethanol
- N-chloranyl-N-propan-2-yl-propan-2-amine; 2-cyanoethyl phosphite
- triethoxy-[1-(1-triethoxysilylpropoxy)propyl]silane
- 4-acetamido-1-methyl-pyrrole-2-carboxylate
- azanyl-[1-(2,4-dinitrophenyl)-2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phosphinite
