2,6-dimethoxy-N,4-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OC)NC)OC
Isomeric SMILES
CC1=CC(=C(C(=C1)OC)NC)OC
InChI
InChI=1S/C10H15NO2/c1-7-5-8(12-3)10(11-2)9(6-7)13-4/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
- 3-[2-[[2-[cyclohexylmethyl-(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]propanoic acid
- 2-azanyl-N-(2,6-dimethoxy-4-methyl-phenyl)-N-(3-methylbutyl)ethanamide hydrochloride
- 2-azanyl-N-(2,6-dimethoxy-4-methyl-phenyl)-N-(3-methylbutyl)ethanamide
- 2,6-dimethoxy-4-methyl-aniline hydrochloride
- N-[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-oxidanylidene-ethyl]quinoline-3-carboxamide
- 5-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid
- N-(2,6-dimethoxy-4-methyl-phenyl)-3-methyl-butanamide
- N-cyclohexyl-2,6-dimethoxy-4-methyl-aniline hydrochloride
- N-cyclohexyl-2,6-dimethoxy-4-methyl-aniline
- 2-[2-[[2-(1-naphthalen-1-ylpentylamino)-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]ethanoic acid
