(1R)-1-cyclopentylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)O
Isomeric SMILES
C[C@H](C1CCCC1)O
InChI
InChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3/t6-/m1/s1
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
- [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- ethyl (2R)-2-bromanylhexanoate
- ethyl (2S)-2-bromanyl-3-methyl-butanoate
- ethyl (2R)-2-bromanylpentanoate
- ethyl (2R)-2-bromanylbutanoate
- methyl (2R)-2-acetamido-2-[[3,5-bis(chloranyl)pyridin-1-ium-2-yl]amino]-3,3,3-tris(fluoranyl)propanoate
- 1,3,7-trimethyl-8-(3-morpholin-4-ium-4-ylpropylamino)purine-2,6-dione
- (4R)-4-(4-chlorophenyl)-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile
- (4R)-4-naphthalen-2-yl-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarbonitrile
- 2-(isoquinolin-5-ylsulfonylamino)ethyl-methyl-azanium
