2-methoxypentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)OC)O
Isomeric SMILES
CCC(C(C)OC)O
InChI
InChI=1S/C6H14O2/c1-4-6(7)5(2)8-3/h5-7H,4H2,1-3H3
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
- 2-(pyridin-2-ylmethyl)-1H-indole
- N-(4-azanyl-2-chloranyl-phenyl)benzenesulfonamide
- 4-ethenyl-1-methyl-2,3-dihydroquinolin-4-ol
- 1-[di(propan-2-yloxy)phosphorylmethyl]-4-nitro-benzene
- 2-bromanyl-3-diethoxyphosphoryl-prop-1-ene
- (E)-7-(5-oxidanylcyclopent-2-en-1-yl)hept-5-enoic acid
- 4-oxidanyl-5-[(E)-pent-2-enyl]cyclopent-2-en-1-one
- 4-oxidanyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one
- N-[2-chloranyl-4-[(2,4-dinitrophenyl)amino]phenyl]benzenesulfonamide
- methyl (E)-7-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]hept-5-enoate
