1-(2-oxidanylbutoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC(CC)O)O
Isomeric SMILES
CCC(COCC(CC)O)O
InChI
InChI=1S/C8H18O3/c1-3-7(9)5-11-6-8(10)4-2/h7-10H,3-6H2,1-2H3
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
- 1-[2-(2-oxidanylbutoxy)ethoxy]butan-2-ol
- 1-[2-[2-[2-(2-oxidanylbutoxy)ethoxy]ethoxy]ethoxy]butan-2-ol
- 4-[(E)-3-morpholin-4-ylprop-1-enyl]morpholine
- 1H-pyrrolo[2,3-b]pyridine-3-carboxamide
- 1-[(E)-3-piperidin-1-ylprop-1-enyl]piperidine
- 1-(phenylmethyl)-7H-pyrrolo[2,3-b]pyridin-4-one
- 1-[(E)-3-pyrrolidin-1-ylprop-1-enyl]pyrrolidine
- 4-chloranyl-1-methyl-pyrrolo[2,3-b]pyridine
- 4-[4-methylidene-3-(4-nitrophenyl)-1,2-oxazol-5-yl]morpholine
- 3-nitro-7-oxidanyl-pyrrolo[2,3-b]pyridine
