4-ethyl-2-(hydroxymethyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(C(C1)O)CO
Isomeric SMILES
CCC1CC(C(C1)O)CO
InChI
InChI=1S/C8H16O2/c1-2-6-3-7(5-9)8(10)4-6/h6-10H,2-5H2,1H3
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-(hydroxymethyl)-2-undecyl-cyclopentan-1-ol
- 4-(bromomethyl)-8-chloranyl-quinoline
- 8-chloranyl-4-[(4-fluoranylphenoxy)methyl]quinoline
- 7-chloranyl-4-[1-(4-fluoranylphenoxy)ethyl]quinoline
- 2-(7-chloranylquinolin-4-yl)-2-(4-fluoranylphenoxy)ethanenitrile
- 5-[(E)-(4-methoxyphenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione
- 2-chloranyl-4-methyl-pyridine-3-carboxylic acid
- 2-chloranyl-4-methyl-pyridine-3-carbonyl chloride
- butyl N-(1,3,5-triazin-2-yl)carbamate
- 1-bromanyl-2-(1-ethoxyethoxymethyl)benzene
