2-(2-pentan-2-yl-1,3-oxazolidin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1N(CCO1)CCO
Isomeric SMILES
CCCC(C)C1N(CCO1)CCO
InChI
InChI=1S/C10H21NO2/c1-3-4-9(2)10-11(5-7-12)6-8-13-10/h9-10,12H,3-8H2,1-2H3
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
- methanol; pentan-3-ol; propan-2-ol
- (Z)-2,4,4-trimethylpent-2-enal
- 3,7-dimethyl-7-(2-oxidanyl-3-pentadecyl-phenyl)octanoic acid
- 2-[2,6-dimethyl-6-(3-methyl-2-oxidanyl-phenyl)octan-2-yl]-6-methyl-phenol
- 7-(2-hydroxyphenyl)-3,7-dimethyl-octanoic acid
- 1-(3-bromanylpropyl)-2-[(4-chloranylphenoxy)methyl]benzimidazole
- tert-butyl 3-[3-[2-[(4-chloranylphenoxy)methyl]-6-methoxy-benzimidazol-1-yl]propyl]piperidine-1-carboxylate
- 1-(3-bromanylpropyl)-5,6-bis(chloranyl)-2-[(4-chloranylphenoxy)methyl]benzimidazole
- 2-[4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyl]-3,4-dihydro-1H-isoquinoline
- 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-[1-(phenylmethyl)piperidin-4-yl]propyl]benzimidazole
