(2S)-1-ethoxy-2-methoxy-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[C]1[CH][CH][CH][CH]C1OC
Isomeric SMILES
CCO[C]1[CH][CH][CH][CH][C@@H]1OC
InChI
InChI=1S/C9H13O2/c1-3-11-9-7-5-4-6-8(9)10-2/h4-8H,3H2,1-2H3/t8-/m0/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
- 2,4-bis(chloranyl)-6-methyl-pyrido[3,2-g]quinoline-5,10-dione
- 4-(3-bromanyl-5-nitro-thiophen-2-yl)morpholine
- ethyl (1R,2S)-1-(3-bromanylpropyl)-2-oxidanyl-cyclohexane-1-carboxylate
- methyl N-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]carbamate
- (2Z,4E,10Z)-1,12-bis(chloranyl)-6-(methoxymethoxy)dodeca-2,4,10-triene
- ethyl (2S,3R)-3-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-2,3-bis(oxidanyl)propanoate
- methyl 6-fluoranyl-1-oxidanylidene-4-(3-oxidanylidenebutyl)-3,4-dihydroisoquinoline-2-carboxylate
- ethyl (2E)-2-[2-(1,3-dioxan-2-yl)phenyl]-2-methoxyimino-ethanoate
- (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(4-methoxyphenyl)-3-oxidanyl-3-prop-2-enyl-azetidin-2-one
- 2,2-dimethyl-3,11-dihydropyrano[3,2-b]acridine-4,6-dione
