N2-methylpyrimidine-2,4,5-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C(=N1)N)N
Isomeric SMILES
CNC1=NC=C(C(=N1)N)N
InChI
InChI=1S/C5H9N5/c1-8-5-9-2-3(6)4(7)10-5/h2H,6H2,1H3,(H3,7,8,9,10)
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
- N2,N2-dimethylpyrimidine-2,4,5-triamine; sulfuric acid
- N2,N2-dimethylpyrimidine-2,4,5-triamine
- [3-(2-chloranylethanoyloxy)-2-octadecanoyloxy-propyl] octadecanoate
- (5-methoxy-2-methyl-4-phenylmethoxy-oxolan-3-yl) 4-methylbenzenesulfonate
- (4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methyl 4-methylbenzenesulfonate
- N,N-bis(2-chloroethyl)-4-[(4-fluoranyl-2-nitro-phenyl)iminomethyl]-3-methyl-aniline
- 4-azanyl-5-fluoranyl-1-methyl-pyrimidin-2-one
- 4-ethoxy-5-fluoranyl-1-methyl-pyrimidin-2-one
- 2,4-diethoxy-5-fluoranyl-pyrimidine
- 2,6-dimethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione
