2-(ethoxymethyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NC=CC(=N1)N
Isomeric SMILES
CCOCC1=NC=CC(=N1)N
InChI
InChI=1S/C7H11N3O/c1-2-11-5-7-9-4-3-6(8)10-7/h3-4H,2,5H2,1H3,(H2,8,9,10)
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
- (phenylmethyl) (3aS,6S)-4-(7-bicyclo[4.2.0]octa-1,3,5-trienylcarbonyl)-6-methyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate
- 4-[[1-[1-(2-methylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-yl-benzamide
- 1-(5-chloranyl-2-methyl-phenyl)-2-ethylsulfanyl-4-methyl-4H-imidazol-5-one
- 2-[[(2S)-4-methyl-2-[(4-sulfamoylphenyl)carbonylamino]pentanoyl]amino]ethanoic acid
- 3-naphthalen-1-yl-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
- (1-methylpyridin-1-ium-3-yl)carbonyloxymethyl (2S)-6-[(2,6-dimethoxyphenyl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate iodide
- 9-bromanyl-6-methylsulfanyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine
- (1-methylpyridin-1-ium-3-yl)carbonyloxymethyl (2S)-6-[(2,6-dimethoxyphenyl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 3-[(3S)-2-oxidanylidene-3-[[(2S)-2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]-4,5-dihydro-3H-1-benzazepin-1-yl]propanoic acid
