2-[(2R)-2-oxidanylcyclohexyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CC(=O)O)O
Isomeric SMILES
C1CCC([C@@H](C1)O)CC(=O)O
InChI
InChI=1S/C8H14O3/c9-7-4-2-1-3-6(7)5-8(10)11/h6-7,9H,1-5H2,(H,10,11)/t6?,7-/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-chloranyl-5-[(5R)-5-methyl-1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]benzaldehyde
- (phenylmethyl) N-[[(4S)-2,5-bis(oxidanylidene)-1,3-oxazolidin-4-yl]methyl]carbamate
- 7,8-dimethoxy-3-[3-[[(7R)-4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- (2S)-6-azanyl-2-(methylsulfonylamino)hexanoic acid
- 3-[3-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 2-[(7R)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]ethanenitrile
- 3-[3-[2-[(7R)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]ethyl-(phenylmethyl)amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one
- (2S)-2-[(3aR,5S,6S,6aR)-3a-heptyl-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethanethial
- (4aS,6R,7R,7aS)-4a-methoxy-2,2-dimethyl-7-[(E)-oct-2-enoxy]-6-[[(E)-oct-2-enoxy]methyl]-4,6,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine
- 3-[3-[2-[(7R)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
