(1-methoxycyclohexyl) 2,2-dimethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)OC1(CCCCC1)OC
Isomeric SMILES
CCC(C)(C)C(=O)OC1(CCCCC1)OC
InChI
InChI=1S/C13H24O3/c1-5-12(2,3)11(14)16-13(15-4)9-7-6-8-10-13/h5-10H2,1-4H3
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
- ethyl 2-methyl-2-(4-methyl-1-oxidanyl-cyclohexyl)propanoate
- [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(2-methylpropylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl] N-[[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl]sulfamate
- (phenylmethyl) (2S)-1-[2-[methyl-[(2S)-2-[[(2R)-1-[(2S)-3-methyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]piperidin-2-yl]carbonylamino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate
- ethyl (3R,4R)-3-cyclohexyl-4-oxidanyl-pentanoate
- (7E)-4-[(3E)-hexa-3,5-dienyl]deca-7,9-dien-1-yn-3-one
- sodium [(dibutylamino)-methyl-oxidanylidene-$l^{6}-sulfanylidene]azanide
- 2-[6,22-bis(2-azanyl-2-oxidanylidene-ethyl)-3-(3-azanyl-3-oxidanylidene-propyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-(9-methyldecyl)-2,5,8,11,14,18,21,24-octakis(oxidanylidene)-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]ethanoic acid
- 5-[4-(2,6-dimethylphenyl)butyl]-1H-imidazole
- trimethylsilyl 3-propylhex-2-enoate
- [(2R,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl] (5R,6aS)-10-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-5-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
