2,3-bis(fluoranyl)-4-methoxy-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)Cl)F)F
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)Cl)F)F
InChI
InChI=1S/C8H5ClF2O2/c1-13-5-3-2-4(8(9)12)6(10)7(5)11/h2-3H,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
- diethyl 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-phenacyl-propanedioate
- 4-(4-bromophenyl)-2,6-diphenyl-1-(phenylmethyl)pyridin-1-ium
- 2-[(2-azanyl-2-oxidanylidene-ethyl)-octyl-amino]ethanamide
- sodium benzotriazol-1-ide
- 1-methoxy-4-(3-phenylsulfanylpentan-3-yl)benzene
- 2-(3-phenacyl-2H-benzotriazol-2-ium-1-yl)-1-phenyl-ethanone
- 2-(3-phenacyl-2H-benzotriazol-1-yl)-1-phenyl-ethanone
- N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-4-chloranyl-benzenesulfonamide
- N-phenyl-N'-(1,2,4-triazol-4-yl)ethanediamide
- N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
