(Z)-2,3-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)C(=C(C3CC4CCC(C3)N4C)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CN1C2CCC1CC(C2)/C(=C(\C3CC4CCC(C3)N4C)/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C20H30N2O4/c1-21-13-3-4-14(21)8-11(7-13)17(19(23)24)18(20(25)26)12-9-15-5-6-16(10-12)22(15)2/h11-16H,3-10H2,1-2H3,(H,23,24)(H,25,26)/p-2/b18-17-
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
- (Z)-2,3-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)but-2-enedioic acid
- tert-butyl 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3-(oxidanylcarbamoyl)piperazine-1-carboxylate
- 4,5,5-trimethylbicyclo[2.1.1]hexane-2,3-dicarbaldehyde
- (phenylmethyl) 4-(5-cyano-1H-indol-3-yl)piperidine-1-carboxylate
- cyclobutane-1,2-dicarboxylic acid; [4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]-2-propanoyloxy-phenyl] propanoate; tetrabromide
- 4-(dimethylsulfamoyl)-1-phenylmethoxycarbonyl-piperazine-2-carboxylic acid
- 8-(cyclopropylmethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane; octanedioic acid; dibromide
- 1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-4-methanoyl-N-phenylmethoxy-piperazine-2-carboxamide
- 8-(cyclopropylmethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane
- N-[4-(5-chloranylpyridin-2-yl)piperazin-2-yl]sulfamoyl chloride
