dimethyl 2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1C=CCCN1)C(=O)OC
Isomeric SMILES
COC(=O)C(CC1C=CCCN1)C(=O)OC
InChI
InChI=1S/C11H17NO4/c1-15-10(13)9(11(14)16-2)7-8-5-3-4-6-12-8/h3,5,8-9,12H,4,6-7H2,1-2H3
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
- (phenylmethyl) N-[6-methoxy-4-[2-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)-2-nitro-1-oxidanyl-ethyl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]carbamate
- benzenethiolate; dimethylazaniumylideneazanide; oxidanylidenemolybdenum
- dimethyl 2-(piperidin-2-ylmethyl)propanedioate
- trimethyl-[(trimethyl-$l^{5}-phosphanylidene)amino]phosphanium
- 4-[[2,2',3,3',4,4',5,5'-octakis(chloranyl)-8,8'-spirobi[7,9-dioxa-8-silanuidabicyclo[4.3.0]nona-1(6),2,4-triene]-8-yl]methyl]morpholin-4-ium
- 6-azaniumyl-3-oxidanyl-naphthalene-1-sulfonate
- 4-[[2,2',3,3',4,4',5,5'-octakis(chloranyl)-8,8'-spirobi[7,9-dioxa-8-silanuidabicyclo[4.3.0]nona-1(6),2,4-triene]-8-yl]methyl]morpholine
- 6-azanyl-3-oxidanyl-naphthalene-1-sulfonic acid
- prop-1-enylideneruthenium(1+)
- N-(2-nitrosophenyl)hydroxylamine; palladium
