1,2-dihydropyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=C(C=N1)N
Isomeric SMILES
C1NC=C(C=N1)N
InChI
InChI=1S/C4H7N3/c5-4-1-6-3-7-2-4/h1-2,6H,3,5H2
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
- 4-tert-butyl-N-[5-[2-(4-fluoranylphenoxy)ethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide
- 4-tert-butyl-N-[5-(2-hydroxyethyloxy)-2-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methoxyethoxymethyl)benzenesulfonamide
- 4-tert-butyl-N-[4-(4-ethenylphenyl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide
- ethyl 2-bromanyl-2-(2-methoxyphenoxy)ethanoate
- 2-cyano-2-(4-methylphenyl)ethanoate
- 2-cyano-2-(4-methylphenyl)ethanoic acid
- tert-butyl-[2-[5-[(4-tert-butylphenyl)sulfonylamino]-3-[2-(5-chloranylpyrimidin-2-yl)oxyethoxy]-4-(4-methylphenyl)pyrazol-1-yl]ethoxy]-ethyl-silicon
- 4-tert-butyl-N-[5-(2-hydroxyethyloxy)-4-(4-methylphenyl)-2-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide
- (5-methyl-1,2-dihydropyrimidin-6-yl) hydrogen sulfate
- 4-tert-butyl-N-[4-(4-chlorophenyl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]-N-(2-methoxyethoxymethyl)benzenesulfonamide
