(3,4-dichlorophenyl) octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OC1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
CCCCCCCC(=O)OC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C14H18Cl2O2/c1-2-3-4-5-6-7-14(17)18-11-8-9-12(15)13(16)10-11/h8-10H,2-7H2,1H3
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
- N-(4-methoxyphenyl)pyridine-4-carboxamide
- (4-phenylmethoxyphenyl) octanoate
- N-(4-bromophenyl)pyridine-4-carboxamide
- (3,5-dimethylphenyl) cyclohexanecarboxylate
- N-(2,5-dimethoxyphenyl)pyridine-4-carboxamide
- (4-methoxyphenyl) cyclohexanecarboxylate
- N-(2-iodanyl-4-methyl-phenyl)pyridine-4-carboxamide
- (4-cyanophenyl) cyclohexanecarboxylate
- 2-bromanyl-N-(4-fluorophenyl)ethanamide
- (3,4-dichlorophenyl) cyclohexanecarboxylate
