4-methoxypentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)OC)O
Isomeric SMILES
CC(CC(C)OC)O
InChI
InChI=1S/C6H14O2/c1-5(7)4-6(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
- sodium iodide hydroiodide
- 5-methoxyhexan-3-ol
- 2-methylidenebutanoate; pyrrolidin-2-one
- 1-octylpyrrolidin-2-one; propane-1,2,3-triol
- azane; N-(oxidanylidenemethylidene)hydroxylamine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethynylphenol
- naphtho[1,2-b]thiirene
- 2-methyl-1-sulfanyl-butan-1-ol
- N-hexadecyl-2-methyl-prop-2-enamide
- N-ethenyl-N-propan-2-yl-methanamide
