3-(1-hydroxyethyl)-3-methyl-pentane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C(C)O)C(C)O)O
Isomeric SMILES
CC(C(C)(C(C)O)C(C)O)O
InChI
InChI=1S/C8H18O3/c1-5(9)8(4,6(2)10)7(3)11/h5-7,9-11H,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
- prop-2-enyltin(3+)
- (1-chloranyl-2-phenyl-propan-2-yl)-trimethoxy-silane
- sodium cyclopenta-1,3-diene
- tris[2,3,4,5,6-pentakis(bromanyl)phenyl]borane
- lithium tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumanuide
- 1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]propan-2-yl]benzene
- 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenoxy]benzene
- (1E,3Z)-1-[(1Z)-1-phenylbuta-1,3-dienyl]cycloocta-1,3-diene
- 2-[1,1-bis(fluoranyl)-5-methoxy-pent-1-en-2-yl]oxy-1,1-bis(fluoranyl)-5-methoxy-pent-1-ene
- 2-butyl-3,4,5-tris(fluoranyl)furan
