pyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)N
Isomeric SMILES
C1=CN=C(N=C1)N
InChI
InChI=1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7)
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
- 3H-1,3-benzoxazol-2-one
- (4-carboxyphenyl)mercury(1+) chloride
- (4-carboxyphenyl)mercury(1+)
- 2-(phenylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
- 2,3-di(butanoyloxy)propyl butanoate
- 4-phenyldiazenylaniline
- N,N-dimethyl-4-phenyldiazenyl-aniline
- 3-propylaniline
- 2-chloranyl-1,1,1-tris(fluoranyl)ethane
- 2-(dioxidanyl)-2-methyl-propane
