(2R)-2-cyclohexylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CC(=O)O)C(=O)O
Isomeric SMILES
C1CCC(CC1)[C@@H](CC(=O)O)C(=O)O
InChI
InChI=1S/C10H16O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h7-8H,1-6H2,(H,11,12)(H,13,14)/t8-/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
- (2-methylnaphthalen-1-yl) ethanoate
- [2-[(3S,8R,9S,10S,13S,14S,17R)-3-acetyloxy-10,13-dimethyl-17-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- [(1R,5aR,7R,8R,9aS,9bR)-6,6,9a-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-1-oxidanyl-1,3,5,5a,7,8,9,9b-octahydrobenzo[e][2]benzofuran-7-yl] 2-methylbutanoate
- [(3S,4S,5R,8R,9S,10R,13S,14S,17S)-4,17-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 1-[4-[[(3aR,5R,6S,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]butyl]-4-methyl-piperazine
- (3R)-3-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-7-(4-propylphenoxy)heptanoic acid
- 2-cyclopentyl-N-[(1S,5R)-3-[2-(4-methylphenoxy)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide
- 2-azido-2,4,4-trimethyl-pentane
- ethyl 2-methylbut-3-yn-2-yl carbonate
- 2-(furan-2-yl)-1,3-oxathiolane
