2-[2,3-bis(hydroxymethyl)cyclopenten-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1CO)CO)CCO
Isomeric SMILES
C1CC(=C(C1CO)CO)CCO
InChI
InChI=1S/C9H16O3/c10-4-3-7-1-2-8(5-11)9(7)6-12/h8,10-12H,1-6H2
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-[(1R,4R,5S)-4,5-bis(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-1-yl]ethanol
- 4-(2-hydroxyethyl)-7-(hydroxymethyl)-3-oxabicyclo[2.2.1]heptan-7-ol
- 2-[7-(acetyloxymethyl)-7-oxidanyl-3-oxabicyclo[2.2.1]heptan-4-yl]ethyl ethanoate
- 2-(2,2-dimethylspiro[1,3-dioxolane-4,7'-3-oxabicyclo[2.2.1]heptane]-4'-yl)ethanol
- 2-methylthiochromeno[4,3-b]furan-4-one
- N1-(4-chlorophenyl)-N4,N4-dimethyl-benzene-1,4-diamine
- methyl 2,2-diphenyl-2-(sulfamoylamino)ethanoate
- methyl 2-(tert-butylsulfamoylamino)-2,2-diphenyl-ethanoate
- dimethyl (1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bR)-5a,5b,8,11a-tetramethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,8-dicarboxylate
- 2-tert-butyl-1,1-bis(oxidanylidene)-4,4-diphenyl-1,2,5-thiadiazolidin-3-one
