N-methoxy-N-methyl-2-(methylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)N(C)OC
Isomeric SMILES
CNC1=CC=CC=C1C(=O)N(C)OC
InChI
InChI=1S/C10H14N2O2/c1-11-9-7-5-4-6-8(9)10(13)12(2)14-3/h4-7,11H,1-3H3
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
- 2-(9,10-dihydroacridin-9-yl)-1-phenyl-butan-1-one
- ethyl 4-chloranyl-3-pyridin-2-yl-1H-pyrazole-5-carboxylate
- ethyl 2-(3-ethoxy-3-oxidanylidene-1-pyridin-3-yl-propyl)-5-oxidanylidene-3-pyridin-3-yl-pyrrolidine-2-carboxylate
- (4-hydroxyimino-2,2,6,6-tetramethyl-piperidin-1-yl) pyridine-4-carboxylate
- ethyl N-(4-methoxyphenyl)methanimidate
- 5-(cyclohexen-1-yl)-5-ethyl-imidazolidine-2,4-dione
- 2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanehydrazide
- 3,4-dimethyl-5-thiophen-2-yl-1,2-oxazole
- 2-phenyl-1-pyridin-3-yl-3,8b-dihydro-2aH-cyclobuta[a]naphthalen-4-one
- 4-chloranyl-1,5-naphthyridin-2-amine
