1-chloranylundecyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(OC(=O)C)Cl
Isomeric SMILES
CCCCCCCCCCC(OC(=O)C)Cl
InChI
InChI=1S/C13H25ClO2/c1-3-4-5-6-7-8-9-10-11-13(14)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
- 2-nitro-4-pentan-3-yl-phenol
- (2-heptadecyl-4-methyl-5H-1,3-oxazol-4-yl)methanol
- sodium; iron(3+); 2-oxidanidylpropane-1,2,3-tricarboxylate; phosphonomethylphosphonic acid
- sulfanylidenemercury
- 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid; 2-(2-hydroxyethylamino)ethanol
- bromanyl-bis(fluoranyl)methane
- cobalt(2+); propanoate
- 1-butyl-2-methyl-benzene
- 2-[4-(2-hydroxyethyloxy)but-2-ynoxy]ethanol
- 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-piperazine hydrochloride
