7-chloranylundecyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCCCCOC(=O)C)Cl
Isomeric SMILES
CCCCC(CCCCCCOC(=O)C)Cl
InChI
InChI=1S/C13H25ClO2/c1-3-4-9-13(14)10-7-5-6-8-11-16-12(2)15/h13H,3-11H2,1-2H3
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
- 8-chloranylundecyl ethanoate
- 9-chloranylundecyl ethanoate
- 4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-1-ol
- trisilver 2-oxidanylpropane-1,2,3-tricarboxylate
- tris(3-methylpentyl) tris(3-methylpentoxy)silyl silicate
- 2-butan-2-ylperoxyperoxyperoxybutane
- 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-piperazine dihydrochloride
- (R)-[(2S,5R)-2-azanyl-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; methanoic acid
- bromanyl(dimethyl)phosphane
- tetrakis(fluoranyl)-methyl-$l^{5}-phosphane
