3,4-diethyl-2,5-dimethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1CC)OC)N)OC
Isomeric SMILES
CCC1=C(C=C(C(=C1CC)OC)N)OC
InChI
InChI=1S/C12H19NO2/c1-5-8-9(6-2)12(15-4)10(13)7-11(8)14-3/h7H,5-6,13H2,1-4H3
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
- 2-azanyl-5-(bromomethyloxy)-4-chloranyl-3-[1-(4-methylphenyl)propylsulfonyl]benzenesulfonic acid
- 4-azanyl-2-methoxy-benzenesulfonic acid; (sulfinoamino)ethane
- 2,4-diethyl-6-methoxy-3-methyl-aniline
- 1-(3-azanyl-2,6-dimethyl-phenyl)urea
- 2,6-bis(chloranyl)-N-ethyl-1H-1,2,3-triazin-4-amine
- 4-azanyl-2-bromanyl-benzenesulfonic acid; (sulfinoamino)ethane
- phenyl 4-acetamido-2-chloranyl-benzenesulfonate
- 3-[2-azanyl-5-(bromomethyloxy)-6-chloranyl-3-sulfamoyl-phenyl]sulfonyloxy-2-(2-chloranylphenoxy)-6-phenoxy-benzenesulfonic acid
- 2,6-bis(chloranyl)-4-phenyl-1H-1,2,3-triazine-5-thiol
- 3-(diethylamino)-N-phenyl-benzamide
