3-[(1S)-2-oxidanylidenecyclohexyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)CCC(=O)[O-]
Isomeric SMILES
C1CCC(=O)[C@@H](C1)CCC(=O)[O-]
InChI
InChI=1S/C9H14O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h7H,1-6H2,(H,11,12)/p-1/t7-/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
- (2R)-2-[3-methyl-4-(2-methylbutan-2-yl)phenoxy]butanoate
- (2R)-2-[3-methyl-4-(2-methylbutan-2-yl)phenoxy]butanoic acid
- 2-[[(Z)-(4-cyanophenyl)methylideneamino]carbamoyl]-4-nitro-phenolate
- 2-benzamido-4-nitro-phenolate
- (2R)-2-(1-adamantyl)-2-azaniumyl-ethanoate
- N-methyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanamide
- [(5S,7S)-3-chloranyl-1-adamantyl]methanamine
- (2S,4R)-2-(4-bromophenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxylate
- (7S)-5-(4-chlorophenyl)-7-(2-methylphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- (2S,4S)-2,4-dimethyl-1,5-diphenyl-pentane-1,5-dione
