ethyl (2R)-2-(4-methoxycyclohexyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCC(CC1)OC)C(=O)OCC
Isomeric SMILES
CC[C@H](C1CCC(CC1)OC)C(=O)OCC
InChI
InChI=1S/C13H24O3/c1-4-12(13(14)16-5-2)10-6-8-11(15-3)9-7-10/h10-12H,4-9H2,1-3H3/t10?,11?,12-/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-(4-methoxycyclohexyl)-N-naphthalen-1-yl-butanamide
- (2R)-2-(4-methoxycyclohexyl)-N-(4-methylphenyl)butanamide
- (3S,4R)-3-(4-methoxyphenyl)heptane-3,4-diol
- (3R)-3-(4-methoxyphenyl)heptan-4-one
- (3S,4R)-3-cyclohexylheptane-3,4-diol
- (1S,2S)-2-cyclohexyl-1-(4-methoxyphenyl)butane-1,2-diol
- (2R)-1-cyclopentyl-2-(4-methoxyphenyl)-2-oxidanyl-ethanone
- (3R)-3-bromanyl-1,7-diethanoyl-3,5-dihydropyrrolo[3,2-f]indole-2,6-dione
- 2-[3-(2-azaniumylethyl)phenyl]ethylazanium
- (E)-3-[2,4-dinitro-5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
