2,5-dimethoxy-N,4-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC)NC)OC
Isomeric SMILES
CC1=CC(=C(C=C1OC)NC)OC
InChI
InChI=1S/C10H15NO2/c1-7-5-10(13-4)8(11-2)6-9(7)12-3/h5-6,11H,1-4H3
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
- 4-isocyano-2,5-bis[naphthalen-1-yl(phenyl)amino]benzenecarbonitrile
- (E)-2-methyl-3-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- phosphanylmethylboron; yttrium(3+)
- 1,6-bis(1,3-benzodioxol-5-yl)-2,7-dihydro-[1,3]oxazino[4,5-g][3,1]benzoxazine-4,9-dione
- 2,3-dimethylcyclobutan-1-ol
- 1,6-bis(1,3-benzodioxol-5-yl)-2,5,7,10-tetrahydro-[1,3]oxazino[4,5-g][3,1]benzoxazine-4,9-dione
- (2,3-dimethylcyclobutyl) ethanoate
- 1,6-dinaphthalen-2-yl-2,7-dihydro-[1,3]oxazino[4,5-g][3,1]benzoxazine-4,9-dione
- 3,6,6-trimethyl-3-(4-oxidanylidenepentan-2-yl)bicyclo[3.1.1]heptan-4-one
- 1,6-dinaphthalen-2-yl-2,5,7,10-tetrahydro-[1,3]oxazino[4,5-g][3,1]benzoxazine-4,9-dione
