dimethyl 2-cyclooctyl-3-oxidanyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1CCCCCCC1)C(C(=O)OC)O
Isomeric SMILES
COC(=O)C(C1CCCCCCC1)C(C(=O)OC)O
InChI
InChI=1S/C14H24O5/c1-18-13(16)11(12(15)14(17)19-2)10-8-6-4-3-5-7-9-10/h10-12,15H,3-9H2,1-2H3
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
- 6-butyl-5-(4-methoxyphenyl)-3-methyl-pyran-2-one
- (2R,3R,5R)-2-[(E)-pent-2-en-4-ynyl]-5-(phenylmethoxymethyl)oxolan-3-ol
- 1-(3-phenylprop-1-ynyl)-3,4-dihydronaphthalene-2-carbaldehyde
- N-[4-(isothiocyanatomethyl)-2-methoxy-phenyl]methanesulfonamide
- 5,7-dimethyl-2-(4-methylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-4-amine
- (1E,4E,6E,8E)-1-methylsulfanyl-1-oxidanyl-9-phenyl-nona-1,4,6,8-tetraen-3-one
- methyl (2S)-5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-2-methyl-pentanoate
- (2R)-2-[(3R,4R,6R,9S,10R)-4-(hydroxymethyl)-3,9-dimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol
- (2S,4S)-4-ethenyl-2-[(1R,2S)-2-phenylcyclohexyl]oxy-oxolane
- ethyl 2-[5-(1,3-dithian-2-yl)furan-2-yl]ethanoate
