N-(3,4-dimethoxyphenyl)cyclopentanecarboxamide
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Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C2CCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C2CCCC2)OC
InChI
InChI=1S/C14H19NO3/c1-17-12-8-7-11(9-13(12)18-2)15-14(16)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,15,16)
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
- 1,3-benzodioxol-5-yl cyclopentanecarboxylate
- N-(4-methyl-2-oxidanyl-phenyl)cyclopentanecarboxamide
- N-(5-methyl-2-oxidanyl-phenyl)cyclopentanecarboxamide
- N-(4-bromanyl-3-methyl-phenyl)cyclopentanecarboxamide
- (2-chloranyl-3-methyl-6-propan-2-yl-phenyl) 2,3-dimethoxybenzoate
- 2-ethyl-N-(2-pyrrol-1-ylphenyl)butanamide
- N-(2-pyrrol-1-ylphenyl)methanesulfonamide
- N-(2-pyrrol-1-ylphenyl)pyridine-3-carboxamide
- 2-ethoxy-N-(2-pyrrol-1-ylphenyl)benzamide
- 2,4-bis(bromanyl)-N-(4-methylpyridin-2-yl)benzamide

