(4-chlorophenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H7ClO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,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
- 2-azanylidene-3-(1H-indol-3-yl)propanoic acid
- 4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione
- (4-tert-butylphenyl)methanol
- 2-[(4-hydroxyphenyl)methyl]propanedinitrile
- 9-nitrosocarbazole
- 1-chloranyl-4-methoxy-2-nitro-benzene
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]propanedinitrile
- N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-propan-2-yloxy-pyridin-2-amine
- 2-adamantyl-(N-cyclohexyl-C-morpholin-4-yl-carbonimidoyl)azanium
- N'-(2-adamantyl)-N-cyclohexyl-morpholine-4-carboximidamide
