N-methyl-3-(methyliminomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1=CC=CC(=C1)C=NC
Isomeric SMILES
CNC(=O)C1=CC=CC(=C1)C=NC
InChI
InChI=1S/C10H12N2O/c1-11-7-8-4-3-5-9(6-8)10(13)12-2/h3-7H,1-2H3,(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
- N-(3-bicyclo[2.2.1]heptanyl)-6-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-5-chloranyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 6-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-5-chloranyl-7-[4-(fluoranylmethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
- [1-[6-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-5-chloranyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperidin-4-yl]methanol
- 2-phenoxyaniline; phosphoric acid
- sodium (2E)-3-oxidanylidene-2-[oxidanyl-[[4-(trifluoromethyl)phenyl]amino]methylidene]butanenitrile
- 6-chloranyl-2-[(3-ethoxypyridin-2-yl)methylsulfanyl]pyrimidin-4-amine
- 4-chloranyl-5-methoxy-2-prop-2-ynylsulfanyl-pyrimidine
- 6-chloranyl-2-[(3-pentylpyridin-2-yl)methylsulfanyl]pyrimidin-4-amine
- 6-chloranyl-2-[(2-cyclopentylpyridin-3-yl)methylsulfanyl]pyrimidin-4-amine
- 6-azanyl-2-[(5-chloranyl-6-methyl-1,3-benzodioxol-4-yl)methylsulfanyl]-1H-pyrimidin-4-one
