3-ethyl-2-methyl-pentane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)O)C(C)(C)O
Isomeric SMILES
CCC(C(C)O)C(C)(C)O
InChI
InChI=1S/C8H18O2/c1-5-7(6(2)9)8(3,4)10/h6-7,9-10H,5H2,1-4H3
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
- 2,3,3-trimethylpentane-1,5-diol
- (3E)-octa-1,3-diene-3,5-diol
- 3-ethylhexane-2,5-diol
- trimethyl(3-oxidanylbutanoyloxy)azanium
- sodium technetium
- 1-(1-bromanylpropyl)-3-chloranyl-benzene
- 4-phenoxyphthalic acid
- (2Z,4E,6E)-3-(hydroxymethyl)-2-iodanyl-octa-2,4,6-trienoate
- (2Z,4E,6E)-3-(hydroxymethyl)-2-iodanyl-octa-2,4,6-trienoic acid
- azane; (1E)-buta-1,3-dien-1-amine
