2-[3-(2-hydroxyethyl)cyclopentyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CCO)CCO
Isomeric SMILES
C1CC(CC1CCO)CCO
InChI
InChI=1S/C9H18O2/c10-5-3-8-1-2-9(7-8)4-6-11/h8-11H,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
- 2-propan-2-yl-3,4-dihydro-2H-chromene-4-carbaldehyde
- 2-[3-(2-hydroxyethyl)cyclohexyl]ethanol
- 4-(2-chloranyl-4-nitro-phenyl)-N-[(2,2-dimethylchromen-4-yl)methyl]butan-1-amine
- 2-[2-(2-hydroxyethyl)cyclohexyl]ethanol; 3-[2-(3-oxidanylpropyl)cyclohexyl]propan-1-ol
- (2,2-diethyl-3,4-dihydrochromen-4-yl)methanamine
- 3-[2-(3-oxidanylpropyl)cyclohexyl]propan-1-ol
- 4-(3-pyrrolidin-1-ylphenyl)butan-2-one
- [4-(hydroxymethyl)-3-methyl-cyclohexyl]methanol
- 4-(bromomethyl)-2,2,6-trimethyl-chromene
- 4-(4-aminophenyl)-2,3,5,6-tetra(propan-2-yl)aniline
