3,4-dimethoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CNC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C9H13NO2/c1-10-7-4-5-8(11-2)9(6-7)12-3/h4-6,10H,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
- 3-ethanoyl-6,7-dimethoxy-1-methyl-2-oxidanyl-quinolin-4-one
- 8,9-dimethoxy-6-methyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione
- 7-methoxy-6-oxidanyl-4-(trifluoromethyl)-1H-quinolin-2-one
- ethyl 2-[[7-methoxy-2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]oxy]ethanoate
- 6,7-dimethoxy-1-methyl-4-(trifluoromethyl)quinolin-2-one
- 7-methoxy-1-methyl-6-oxidanyl-4-(trifluoromethyl)quinolin-2-one
- ethyl 2-[7-methoxy-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinolin-6-yl]oxyethanoate
- ethyl 5-butyl-2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- 8-chloranyl-3-ethyl-2-oxidanyl-1H-quinolin-4-one
- 3-ethyl-2-oxidanyl-8-phenyl-1H-quinolin-4-one
