11-methyldodecyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCOC=O
Isomeric SMILES
CC(C)CCCCCCCCCCOC=O
InChI
InChI=1S/C14H28O2/c1-14(2)11-9-7-5-3-4-6-8-10-12-16-13-15/h13-14H,3-12H2,1-2H3
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
- phosphoric acid sulfite
- sodium 2-oxidanylpropane-1,2,3-tricarboxylate sulfite
- disodium dicyanate
- diazane dinitrate
- methane; 2-oxidanylpropane-1,2,3-tricarboxylate
- 6-methoxy-1,4,4a,8a-tetrahydronaphthalene
- 2-azanylethanoic acid; 3-bicyclo[3.1.0]hexa-1(6),2,4-trienyl-(2,3-dinitrophenyl)methanone
- 3-bicyclo[3.1.0]hexa-1(6),2,4-trienyl-(2,3-dinitrophenyl)methanone
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-[(2,3-dinitrophenyl)carbonylamino]ethanoic acid
- 2-[(2,3-dinitrophenyl)carbonylamino]ethanoic acid
