1-(4-methoxypyrimidin-2-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=NC=CC(=N1)OC
Isomeric SMILES
CNCC1=NC=CC(=N1)OC
InChI
InChI=1S/C7H11N3O/c1-8-5-6-9-4-3-7(10-6)11-2/h3-4,8H,5H2,1-2H3
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
- 1-methyl-4-[2-(methylamino)ethyl]piperazin-2-one
- 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-[(4-methoxy-3-methyl-phenyl)methylamino]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide
- 2-[4-(methylamino)piperidin-1-yl]ethanenitrile
- 2-ethyl-N-methyl-pyrazol-3-amine
- 2-(hydroxymethyl)-1-methyl-pyrrolidin-3-ol
- 2-(hydroxymethyl)-4-methyl-piperazine-1-carbaldehyde
- 2-methoxy-1-[4-(methylamino)piperidin-1-yl]ethanone
- 2-methyl-5-(methylaminomethyl)pyrimidin-4-amine
- [2-(methylaminomethyl)pyrimidin-4-yl]methanol
- 5-methyl-2,3-dihydro-1H-pyrazole
