3-pentan-2-yloxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC(C)C(C)O
Isomeric SMILES
CCCC(C)OC(C)C(C)O
InChI
InChI=1S/C9H20O2/c1-5-6-7(2)11-9(4)8(3)10/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
- N-butan-2-yl-3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-propanamide
- 3-methoxy-2-(methoxymethyl)-2-methyl-propan-1-ol
- methyl 2-[5-methoxy-2-[2-(methylamino)ethyl]-4-oxidanyl-phenyl]ethanoate
- 2,2-dimethylpropyl 2-methoxyethanoate
- 1-(2,5-dimethoxy-4-propoxy-phenyl)propan-2-amine
- 1,6-dimethoxyhexane
- 1-bis(trimethylsilyloxy)phosphorylethanamine
- 1-chloranyl-3-methoxy-2-(methoxymethyl)-2-methyl-propane
- 3,5-dimethoxy-2-(1,3,4,5-tetramethoxypentan-2-yloxy)-4-(3,4,5-trimethoxyoxan-2-yl)oxy-oxane
- methyl 5-methoxypentanoate
