N-methoxy-3-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NOC
Isomeric SMILES
CC1=CC(=CC=C1)NOC
InChI
InChI=1S/C8H11NO/c1-7-4-3-5-8(6-7)9-10-2/h3-6,9H,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
- 1-[4-[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxypiperidin-1-yl]-2-ethoxy-ethanone
- 1,2-oxazolidin-2-ium chloride
- 1-[4-[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxypiperidin-1-yl]-3-oxidanyl-butan-1-one
- N-[bis(azanyl)methylidene]-10-chloranyl-8-(2-imidazol-1-ylethylamino)-1-methyl-5,5-bis(oxidanylidene)-6H-benzo[b][1,5]benzoxathiepine-3-carboxamide
- 5-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclohexyl]-1H-indole-2-carboxamide
- 5-chloranyl-N-[(4S)-4-oxidanyl-4-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide
- N-[3-(7-bromanylindol-1-yl)-1,1,1-tris(fluoranyl)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide
- N-[4-chloranyl-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-2-(3-chloranylpyridin-2-yl)-5-[(E)-methoxyiminomethyl]pyrazole-3-carboxamide
- (2S)-2-azanyl-N-[4-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]cyclohexyl]propanamide
- 4-[2-cyano-2-methyl-3-[[4-(trifluoromethyloxy)phenyl]carbonylamino]propoxy]-3-(trifluoromethyl)benzamide
