2-methoxy-N,4-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)NC)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)NC)OC
InChI
InChI=1S/C10H13NO2/c1-7-4-5-8(10(12)11-2)9(6-7)13-3/h4-6H,1-3H3,(H,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
- 3-azanyldodecanoic acid
- 3-azanyltetradecanoic acid
- (E)-1-azido-3-(1-methylindol-2-yl)prop-2-en-1-one
- (3S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxidanyl-oxolan-2-one
- 3-(2-morpholin-4-ylethylamino)-6-phenyl-pyridazine-4-carbaldehyde
- 2,8-dimethoxy-9-phenyl-cyclopenta[a]naphthalen-3-one
- 3-(2-morpholin-4-ylethylamino)-6-phenyl-pyridazine-4-carboxylic acid
- 2-oxidanyl-3-sulfanyl-propanal
- 1-[2-[(4-methyl-6-phenyl-pyridazin-3-yl)amino]ethyl]piperidin-4-ol
- [(4E)-5,9-dimethyldeca-4,8-dienyl] methyl carbonate
