2,4-diethylcyclobutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(C(C1O)CC)O
Isomeric SMILES
CCC1C(C(C1O)CC)O
InChI
InChI=1S/C8H16O2/c1-3-5-7(9)6(4-2)8(5)10/h5-10H,3-4H2,1-2H3
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-tert-butyl-4-oxidanyl-5-propan-2-yl-phenyl)propanoic acid
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; nickel(2+)
- 3-(3,5-ditert-butyl-2,6-dimethyl-4-oxidanyl-phenyl)propanoic acid
- 3-[4-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]propanoic acid
- 2-(4-hydroxyphenyl)hexanoic acid
- 3-(3,5-ditert-butyl-2-nonyl-4-oxidanyl-phenyl)propanoic acid
- 2-[2,2-bis(oxidanyl)ethyl]pentanamide
- N-[2,2-bis(oxidanyl)ethyl]hexanamide
- 2-methyl-N,N-bis(oxiran-2-ylmethyl)propan-2-amine
- 3-[6-(3-azanylpropoxy)hexoxymethyl]-1,4-bis(oxiran-2-yl)-2,3-bis(oxiran-2-ylmethyl)butan-2-amine
