6-methoxy-N-methyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=NC=N1)OC
Isomeric SMILES
CNC1=CC(=NC=N1)OC
InChI
InChI=1S/C6H9N3O/c1-7-5-3-6(10-2)9-4-8-5/h3-4H,1-2H3,(H,7,8,9)
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
- ethyl 2,4-dimethyl-3,5-dinitro-benzoate
- 2-naphthalen-2-yloxyethyl 4-methylbenzenesulfonate
- N-[2,5-bis(chloranyl)phenyl]-4-(dimethylamino)benzamide
- N-(4-bromophenyl)-4-(dimethylamino)benzamide
- 4-(dimethylamino)-N-(3-fluorophenyl)benzamide
- 4-chloranyl-N-cyclohexyl-3-(3-cyclopentylpropanoylamino)benzamide
- 4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(4-ethoxyphenyl)benzamide
- 4-(3-cyclopentylpropanoylamino)-N-(4-fluorophenyl)benzamide
- 4-chloranyl-3-(3-cyclopentylpropanoylamino)-N-(4-methoxyphenyl)benzamide
- N-[2-chloranyl-5-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide
