2,6-dimethoxy-1H-pyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(N1)(N)OC
Isomeric SMILES
COC1=CC=CC(N1)(N)OC
InChI
InChI=1S/C7H12N2O2/c1-10-6-4-3-5-7(8,9-6)11-2/h3-5,9H,8H2,1-2H3
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-bromophenyl)-2-phenyl-oxiran-2-yl]methanol
- hydrogen sulfate; N5,N5,1-trimethyl-1H-pyrazol-1-ium-4,5-diamine
- [2-phenyl-3-[2-(trifluoromethyl)phenyl]oxiran-2-yl]methanol
- N3,1-dimethyl-1H-pyrazol-1-ium-3,4-diamine; hydrogen sulfate
- [4-chloranyl-2-fluoranyl-5-(2H-thiopyran-5-ylmethoxy)phenyl]diazane
- 1-[[4-nitro-1-(phenylmethyl)pyrazol-3-yl]amino]ethanol
- 5-[(2-chloranyl-4-fluoranyl-5-nitro-phenoxy)methyl]-2H-thiopyran
- hydrogen sulfate; 1-methyl-1H-pyrazol-1-ium-3,4-diamine
- 3-[(2-chloranyl-4-fluoranyl-cyclohexa-1,3-dien-1-yl)oxymethyl]thiane
- bis(bromanyl)-methyl-phenyl-silane
