dimethyl 2-(2-oxidanylidenecycloheptyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1CCCCCC1=O)C(=O)OC
Isomeric SMILES
COC(=O)C(C1CCCCCC1=O)C(=O)OC
InChI
InChI=1S/C12H18O5/c1-16-11(14)10(12(15)17-2)8-6-4-3-5-7-9(8)13/h8,10H,3-7H2,1-2H3
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
- N-(2-azanylcyclohexyl)methanesulfonamide; benzene; ruthenium(2+)
- N-(2-azanylcyclohexyl)-1,1,1-tris(fluoranyl)methanesulfonamide; benzene; ruthenium(2+)
- azanide; ruthenium(4+)
- N-(2-azanylcyclohexyl)-3,5-di(propan-2-yl)benzenesulfonamide
- N-(2-azanyl-1,2-diphenyl-ethyl)-1,1,1-tris(fluoranyl)methanesulfonamide; benzene; ruthenium(2+)
- dimethyl 2-methyl-2-(2-oxidanylidenecyclopentyl)propanedioate
- N-[2-(methylamino)cyclohexyl]methanesulfonamide
- propanedioate; ruthenium(2+)
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-di(propan-2-yl)benzenesulfonamide
- methyl 2-(1-ethanoyl-2-oxidanylidene-cyclopentyl)ethanoate
