N-(4-methoxyphenyl)-N-methyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CN(C=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C9H11NO2/c1-10(7-11)8-3-5-9(12-2)6-4-8/h3-7H,1-2H3
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
- (4-acetamidophenyl) 1-chloroethyl carbonate
- (E)-2-cyano-3-ethoxy-but-2-enediamide
- methyl 2-chloranyl-2-(2,6-dimethyl-4-nitro-phenyl)ethanoate
- 7-chloranyl-1-methyl-4H-pyridazino[3,4-b]quinoxaline-4-carbonitrile
- 1-chloranyl-8-methoxy-4-methyl-benzo[h]isoquinoline
- [3-[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]cyclopentyl]methanol
- methyl 2-azanyl-3-(2-bromophenyl)propanoate
- (2R)-2-azanyl-3-(2-bromanyl-4-oxidanyl-phenyl)propanoic acid
- ethyl (2Z)-2-fluoranyl-2-(5-oxidanylidene-4-phenyl-furan-2-ylidene)ethanoate
- 7,9-bis(chloranyl)-3,3-dimethyl-2-oxidanidyl-4,5-dihydro-2-benzazepin-2-ium
