4-(4-cyanophenoxy)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C14H8ClNO2/c15-14(17)11-3-7-13(8-4-11)18-12-5-1-10(9-16)2-6-12/h1-8H
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
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1-carboxamide
- 3-ethyl-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]quinazolin-4-one
- 2-[6-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]sulfanylhexylsulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 1-(3-bromanyl-4-methyl-phenyl)ethanone
- 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
- 2-(2,4-dichlorophenyl)sulfonyl-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile
- 1-methyl-3,3-diphenyl-indol-2-one
- 3-[(4-chlorophenyl)amino]inden-1-one
- 2-[[3-(trifluoromethyl)phenyl]iminomethyl]indene-1,3-dione
- 3-[(3-aminophenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
