(2R)-2-cyclopentylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1CCCC1)C(=O)[O-]
Isomeric SMILES
CCCC[C@H](C1CCCC1)C(=O)[O-]
InChI
InChI=1S/C11H20O2/c1-2-3-8-10(11(12)13)9-6-4-5-7-9/h9-10H,2-8H2,1H3,(H,12,13)/p-1/t10-/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)-2-cyclopentylhexanoic acid
- [(S)-cyano(phenyl)methyl]-diethyl-azanium
- (2R)-2-bromanyl-3-methyl-1-morpholin-4-yl-butan-1-one
- (5R)-5-(methylsulfanylmethyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- butyl (1S)-2-oxidanylidenecyclopentane-1-carboxylate
- (2R)-2-(2-chloranylethanoylamino)-4-methyl-pentanoate
- (2S)-2-bromanyl-3-methyl-N-prop-2-enyl-butanamide
- 4-piperidin-1-ium-1-ylbutanamide
- 2-chloroethyl(methyl)azanium
- 2-chloroethyl-ethyl-methyl-azanium
