2,3-dimethoxy-N,6-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OC)OC)C(=O)NC
Isomeric SMILES
CC1=C(C(=C(C=C1)OC)OC)C(=O)NC
InChI
InChI=1S/C11H15NO3/c1-7-5-6-8(14-3)10(15-4)9(7)11(13)12-2/h5-6H,1-4H3,(H,12,13)
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-ethanoyl-5-(2-methoxyethyl)-6-methyl-1H-pyridin-2-one
- [2-(2-pyridin-2-ylethynyl)phenyl]methanol
- (2Z)-2-(2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)ethanenitrile
- (4Z)-4-[ethylamino(sulfanyl)methylidene]-2,3-dimethyl-cyclohexa-2,5-dien-1-one
- [(4R)-3-(phenylmethyl)-1,3-thiazolidin-4-yl]methanol
- (2,4-dimethoxy-3-methyl-phenyl)boronic acid
- 6-propan-2-yl-3H-1,3-benzothiazole-2-thione
- 2-fluoranyl-2-phenyl-propanediamide
- (2E)-N,N-diethyl-3,6-dimethyl-octa-2,7-dien-1-amine
- 5-methoxy-2-(methoxymethoxy)benzaldehyde
