2,6-dimethoxy-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OC)N)OC
Isomeric SMILES
CC1=CC(=C(C(=C1)OC)N)OC
InChI
InChI=1S/C9H13NO2/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5H,10H2,1-3H3
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
- 2-(furan-2-yl)imidazo[1,2-a]pyrimidine
- 4-azanyl-3,5-dimethoxy-benzoic acid
- 2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyrimidine
- cyclohepta-2,4,6-trien-1-ylidene-(4-methoxyphenyl)azanium tetrafluoroborate
- 3-bromanyl-2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyridine
- cyclohepta-2,4,6-trien-1-ylidene-(4-methylphenyl)azanium tetrafluoroborate
- 3-bromanyl-2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyrimidine
- (2,2-dimethyl-1,3-dioxolan-4-yl) 2-methylbenzoate
- 5-bromanyl-6-(5-bromanylfuran-2-yl)-2-methyl-imidazo[2,1-b][1,3]thiazole
- 2,2-dimethyl-4-methylidene-1,3-dioxolane
