11-chloranylundecyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCCCCCCCCCl
Isomeric SMILES
CC(=O)OCCCCCCCCCCCCl
InChI
InChI=1S/C13H25ClO2/c1-13(15)16-12-10-8-6-4-2-3-5-7-9-11-14/h2-12H2,1H3
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-ethylpiperidin-1-ium-4-yl) N-phenylcarbamate chloride
- (1-ethylpiperidin-4-yl) N-phenylcarbamate
- (1-propylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate chloride
- (1-propylpiperidin-4-yl) N-(2-butoxyphenyl)carbamate
- (1-propylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride
- (1-propylpiperidin-4-yl) N-(2-pentoxyphenyl)carbamate
- (1-propylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride
- (1-propylpiperidin-4-yl) N-(2-hexoxyphenyl)carbamate
- (1-propylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate chloride
- (1-propylpiperidin-4-yl) N-(2-heptoxyphenyl)carbamate
