11-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]undecan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=O)N(C1=O)CCCCCCCCCCC[O-]
Isomeric SMILES
CN1C=CC(=O)N(C1=O)CCCCCCCCCCC[O-]
InChI
InChI=1S/C16H27N2O3/c1-17-13-11-15(20)18(16(17)21)12-9-7-5-3-2-4-6-8-10-14-19/h11,13H,2-10,12,14H2,1H3/q-1
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
- 1-methyl-3-(11-oxidanylundecyl)pyrimidine-2,4-dione
- 7-(2,2-dimethylbutanoyl)-3-methyl-1-non-8-enyl-purine-2,6-dione
- 8-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]octan-1-olate
- 1-(4,8-dimethylnon-7-enyl)-3,7-dimethyl-purine-2,6-dione
- 9aH-quinolizine-1,2-dione
- 7-(2,2-dimethylpropanoyl)-3-methyl-purine-2,6-dione
- 11-phenylundecan-2-olate
- 11-phenylundecan-2-ol
- [2-bromanyl-9-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-2,6-dimethyl-nonan-3-yl] ethanoate
- 6-[3,5-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexan-2-olate
