3-chloranyl-2,6-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Cl)OC)C(=O)N
Isomeric SMILES
COC1=C(C(=C(C=C1)Cl)OC)C(=O)N
InChI
InChI=1S/C9H10ClNO3/c1-13-6-4-3-5(10)8(14-2)7(6)9(11)12/h3-4H,1-2H3,(H2,11,12)
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
- ethyl 4-azanyl-5-cyano-3-methyl-2-oxidanyl-benzoate
- 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone
- N-(2-bromoethyl)-2,4-bis(chloranyl)benzamide
- N-(2-bromoethyl)-2,4-bis(chloranyl)benzenesulfonamide
- 1-(2-bromoethyl)-3-(2,4-dichlorophenyl)urea
- 2-[(4-fluorophenyl)sulfonylamino]propanoic acid
- [5-(4-fluorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol
- 3-chloranyl-2,6-dimethoxy-5-nitro-benzoic acid
- 3,5-bis(chloranyl)-2,6-dimethoxy-benzamide
- 3-chloranyl-2,6-dimethoxy-5-nitro-benzamide
