pyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)N
Isomeric SMILES
C1=C(C=NC=N1)N
InChI
InChI=1S/C4H5N3/c5-4-1-6-3-7-2-4/h1-3H,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
- 5-(2-bromoethyl)imidazolidine-2,4-dione
- 5-(2-iodanylethyl)imidazolidine-2,4-dione
- N4-methyl-5-nitro-pyrimidine-4,6-diamine
- 1-(2-azanyl-6-methyl-pyrimidin-4-yl)ethanone
- 2-(2-azanylpurin-9-yl)ethanol
- 1H-quinazolin-2-one
- 2-bromanyl-5-methoxy-4,6-bis(oxidanyl)benzene-1,3-dicarbaldehyde
- 5-methoxy-8-nitro-quinazoline
- 2-methoxy-1H-quinazolin-4-one
- 3-methyl-1H-quinazoline-2,4-dione
