2-[1-(2-hydroxyethyl)cyclobutyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(CCO)CCO
Isomeric SMILES
C1CC(C1)(CCO)CCO
InChI
InChI=1S/C8H16O2/c9-6-4-8(5-7-10)2-1-3-8/h9-10H,1-7H2
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
- dibutyl(phenylcarbonyl)sulfanium hexafluorophosphate
- dibutyl(phenylcarbonyl)sulfanium
- 2-(2-methylprop-2-enoylamino)-2-oxidanyl-pentanoic acid
- 2-(2-methylprop-2-enoylamino)-2-oxidanyl-butanoic acid
- 2-(2-methylprop-2-enoylamino)-2-oxidanyl-propanoic acid
- 2-oxidanyl-2-(prop-2-enoylamino)butanoic acid
- 2-nitropropane; octylazanium
- triazanium 2-nitropropane
- N-octyl-2H-1,3,5-triazin-1-amine
- 2,2,6,6-tetramethyl-N-[3-(2,4,8,10-tetraoxaspiro[5.5]undecan-11-yl)propyl]piperidin-4-amine
