ethyl 4-(4-chloranylbutyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)CCCCCl
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)CCCCCl
InChI
InChI=1S/C13H17ClO2/c1-2-16-13(15)12-8-6-11(7-9-12)5-3-4-10-14/h6-9H,2-5,10H2,1H3
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
- ethyl (Z)-4-chloranyl-3-(2-hydroxyethylamino)but-2-enoate
- 2-dimethoxyphosphinothioylisoindole-1,3-dione
- 2-dipropoxyphosphinothioylisoindole-1,3-dione
- 1,2-dimethyl-3-quinolin-2-yl-2H-quinoline
- 1-methyl-2-phenyl-3-quinolin-2-yl-2H-quinoline
- N-[3,4-bis(fluoranyl)phenyl]-2-piperazin-1-yl-ethanamide
- 2-(2-azidoethoxymethyl)-N3-[3-(4,4-diphenylpiperidin-1-yl)propyl]-6-ethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
- 2,5,6-triphenylpyrrolo[3,4-c]pyridine-1,3,4-trione
- ethyl 2-[2-(1,2-benzothiazol-3-yl)-1,3-thiazol-4-yl]ethanoate
- 2-pyridin-1-ium-1-ylphenolate
