3-(2-methylpropoxy)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)O)OCC(C)C
Isomeric SMILES
CCC(C(C)O)OCC(C)C
InChI
InChI=1S/C9H20O2/c1-5-9(8(4)10)11-6-7(2)3/h7-10H,5-6H2,1-4H3
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
- 3-(2-methylpropoxy)butan-2-ol
- methylcarbamic acid hydrochloride
- dihexyl cyclopropane-1,2-dicarboxylate
- dipentyl cyclopropane-1,2-dicarboxylate
- triethyl(1-piperazin-1-ylethyl)azanium
- 4,6-bis(ethylsulfanyl)-2-(ethylsulfanylmethyl)benzene-1,3-diamine
- 1H-1,2,3-triazin-2-ylphosphane
- (E)-but-2-enedioate; copper(1+)
- copper(1+); hexane; (E)-octadec-9-enoate
- barium(2+); ytterbium
