4-propylcyclopentane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(C(C1O)O)O
Isomeric SMILES
CCCC1CC(C(C1O)O)O
InChI
InChI=1S/C8H16O3/c1-2-3-5-4-6(9)8(11)7(5)10/h5-11H,2-4H2,1H3
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
- [4-(hydroxymethyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]methanol
- methyl (1S,2S,3R)-2,3-bis(oxidanyl)cyclopentane-1-carboxylate
- 2-[2-(2-dimethylaminoethyl)cyclopentyl]ethanol
- 2-cyclopentylcyclopropane-1,1-dicarbonitrile
- ethyl N-[(1-methylcyclopentyl)methyl]carbamate
- (3aR,7aS)-6,6-bis(fluoranyl)-1,2,3,3a,4,5,7,7a-octahydroindene
- 2-(3-bicyclo[2.2.1]heptanylmethylamino)ethanethiol
- (7,7-dimethoxy-3-bicyclo[2.2.1]heptanyl)methanamine
- 1-[(1S,2S)-2-methyl-1-(methylamino)butyl]cyclopentan-1-ol
- 3,3-bis(fluoranyl)-2,2-dimethyl-bicyclo[2.2.1]heptane
