(3,4-dichlorophenyl) 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)OC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H9Cl2NO5/c1-21-13-5-2-8(6-12(13)17(19)20)14(18)22-9-3-4-10(15)11(16)7-9/h2-7H,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
- (3,4-dichlorophenyl) 3,3-diphenylpropanoate
- (3,4-dichlorophenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate
- (3,4-dichlorophenyl) 2-naphthalen-2-yloxyethanoate
- N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine
- (3,4-dichlorophenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
- (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-chloranyl-5-(trifluoromethyl)phenyl]prop-2-enamide
- (3,4-dichlorophenyl) 2-(2-phenylphenoxy)ethanoate
- (3,4-dichlorophenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate
- 4-bromanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-3-nitro-benzamide
- (3,4-dichlorophenyl) 2-(4-cyanophenoxy)ethanoate
