dimethyl piperidine-2,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCC(NC1)C(=O)OC
Isomeric SMILES
COC(=O)C1CCC(NC1)C(=O)OC
InChI
InChI=1S/C9H15NO4/c1-13-8(11)6-3-4-7(10-5-6)9(12)14-2/h6-7,10H,3-5H2,1-2H3
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-(3,4-dichlorophenyl)prop-2-enamide
- N-[4-bromanyl-3-(trifluoromethyl)phenyl]prop-2-enamide
- 4-methyl-3-oxidanyl-cyclohexane-1-carboxylic acid
- 1-(1-methyl-4-oxidanyl-piperidin-4-yl)ethanone
- spiro[3,4-dihydro-2H-pyrimido[1,2-a]indole-10,1'-cyclohexane] hydrochloride
- dicyclohexyl(pentyl)borane
- N,N-diethyl-2,5-dimethoxy-benzamide
- 4-[(E)-prop-1-enyl]oct-1-ene
- 3-methyl-4-phenyl-pentan-2-one
- 4-trimethylstannylbutan-2-one
