4-methoxypyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC=C1N
Isomeric SMILES
COC1=NC=NC=C1N
InChI
InChI=1S/C5H7N3O/c1-9-5-4(6)2-7-3-8-5/h2-3H,6H2,1H3
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
- cyclopentyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenoxy]ethanoate
- (4-ethylpiperazin-1-yl)-(4-hydroxyphenyl)methanone
- N-(5-butyl-1,3,4-thiadiazol-2-yl)pentanamide
- (2,4-dichlorophenyl)-[1,3-dimethyl-5-(2-phenylazanylethoxy)pyrazol-4-yl]methanone
- (2,4-dichlorophenyl)-[1,3-dimethyl-5-[2-[methyl(phenyl)amino]ethoxy]pyrazol-4-yl]methanone
- (2,4-dichlorophenyl)-[5-(2-diethylaminoethyloxy)-1,3-dimethyl-pyrazol-4-yl]methanone
- (2,4-dichlorophenyl)-[1,3-dimethyl-5-(3-phenylazanylpropoxy)pyrazol-4-yl]methanone
- [2,4-bis(chloranyl)-3-methyl-phenyl]-[1,3-dimethyl-5-[2-[methyl(phenyl)amino]ethoxy]pyrazol-4-yl]methanone
- 7-[2,2-bis(chloranyl)ethanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- chloromethyl 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
