4-methoxy-N,3-dimethyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NC)OC
Isomeric SMILES
CC1=C(C=CC(=C1)NC)OC
InChI
InChI=1S/C9H13NO/c1-7-6-8(10-2)4-5-9(7)11-3/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
- quinolin-3-yl 2-fluoranyl-1-methyl-4-oxidanylidene-cyclohexa-2,5-diene-1-carboxylate
- 4-chloranyl-7-phenyl-quinoline
- 1-(3-chlorophenyl)-2-(methylamino)ethanone
- (7-methylsulfanyl-4-oxidanylidene-1H-quinolin-3-yl) ethanesulfonate
- 2-oxidanylideneethyl 2-(2-nitrophenyl)benzoate
- 7-fluoranyl-1-methyl-3-oxidanyl-quinolin-4-one
- (7-fluoranyl-4-oxidanylidene-1H-quinolin-3-yl) propane-2-sulfonate
- 8-fluoranyl-1-methyl-3-oxidanyl-quinolin-4-one
- 1,7-dimethyl-3-oxidanyl-2-sulfanylidene-quinolin-4-one
- N-(5-chloranyl-2-ethanoyl-phenyl)-N-methyl-methanamide
