chloromethyl 12-chloranyldodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCC(=O)OCCl)CCCCCCl
Isomeric SMILES
C(CCCCCC(=O)OCCl)CCCCCCl
InChI
InChI=1S/C13H24Cl2O2/c14-11-9-7-5-3-1-2-4-6-8-10-13(16)17-12-15/h1-12H2
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
- chloromethyl 3-chloranyldecanoate
- chloromethyl 3-chloranylundecanoate
- tritriacont-1-ene
- [4-(8-chloranyl-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenyl] ethanoate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2,2,2-tris(fluoranyl)ethanone
- 2,2,2-tris(fluoranyl)-N-methyl-N-[2-methyl-3-(5-oxidanylidene-6H-benzo[b][1]benzazepin-11-yl)propyl]ethanamide
- 11-(2-methylprop-2-enyl)-5,6-dihydrobenzo[b][1]benzazepine
- N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- O1-ethyl O10-methyl (E)-dec-2-enedioate
- O10-ethyl O1-methyl decanedioate
