2-(oxan-3-yloxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(O)OC1CCCOC1
Isomeric SMILES
CCC(C)(O)OC1CCCOC1
InChI
InChI=1S/C9H18O3/c1-3-9(2,10)12-8-5-4-6-11-7-8/h8,10H,3-7H2,1-2H3
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
- 3-[3,3-dimethyl-4-(phenylsulfonylamino)butyl]-6-propan-2-yl-azulene-1-carboxylic acid
- 3-[4-[(2-chlorophenyl)sulfonylamino]-3,3-dimethyl-butyl]-6-propan-2-yl-azulene-1-carboxylic acid
- 1-(3-nonyl-4-oxidanyl-phenyl)ethanone
- 1-[5-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]ethanone
- 4-ethyl-3-(7-methyloctyl)phenol
- 2-dimethylaminoethyl 4-(butylamino)benzoate hydroiodide
- 2-methylidene-5-oxidanyl-3-(2-oxidanylpropyl)hexanoate
- 2-methylidene-5-oxidanyl-3-(2-oxidanylpropyl)hexanoic acid
- N,N-dimethylethanamine; propan-2-ol
- 1,1,2-tris(hexadecylsulfanyl)cyclododecane
