3-(4-oxidanylbutan-2-yloxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)OC(C)CCO
Isomeric SMILES
CC(CCO)OC(C)CCO
InChI
InChI=1S/C8H18O3/c1-7(3-5-9)11-8(2)4-6-10/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
- 3,6,10,10-tetramethyl-4-oxaspiro[4.5]deca-1,6-diene
- dimethyl-nonyl-(phenylmethyl)azanium
- (1-methylpiperidin-4-yl) 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate
- 4-(5,6-dimethyl-1-benzofuran-2-yl)piperidine
- methylimino-octyl-oxidanidyl-azanium
- chloranyl 2-oxidanylbenzoate
- 6-ethyl-5-methyl-phenanthridin-5-ium-3,8-diamine bromide
- 6-ethyl-5-methyl-phenanthridin-5-ium-3,8-diamine
- antimony(3+); nickel(2+); oxygen(2-); titanium(4+)
- ethenyl ethanoate; 2-ethylhexyl prop-2-enoate; ethyl prop-2-enoate; prop-2-enoic acid
