3-methoxy-4-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)N)OC
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N)OC
InChI
InChI=1S/C9H11NO2/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H3,(H2,10,11)
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-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxidanylidene-8-(4-oxidanylidenepentoxy)-1H-quinoline-3-carboxamide
- 3-methoxy-4-methyl-N-pyridin-3-yl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxidanylidene-8-(2-oxidanylpentoxy)-1H-quinoline-3-carboxamide
- 3-methoxy-4-methyl-N-(pyridin-3-ylmethyl)benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxidanylidene-8-(3-oxidanylpentoxy)-1H-quinoline-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxidanylidene-8-(4-oxidanylpentoxy)-1H-quinoline-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxidanylidene-8-(5-oxidanylpentoxy)-1H-quinoline-3-carboxamide
- 6,7-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide
- (3R,4R)-4-[(3R)-3-azanyl-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-thiophen-2-ylsulfanylethyl)piperidine-3-carboxylate
