4-ethylpyrimidine-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC=C1N)N
Isomeric SMILES
CCC1=NC(=NC=C1N)N
InChI
InChI=1S/C6H10N4/c1-2-5-4(7)3-9-6(8)10-5/h3H,2,7H2,1H3,(H2,8,9,10)
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
- 3-ethylpyridine-2,4-diamine
- [2,6-bis(azanyl)-4-[chloranyl-bis(fluoranyl)methyl]phenyl] 2,2,2-tris(chloranyl)ethanoate
- 1H-pyrazine-2,4-diamine
- 1,1,3-tris(fluoranyl)butane-1,3-diamine
- 6-ethylpyridine-2,4-diamine
- 2-chloranyl-5-(trifluoromethyloxy)benzene-1,3-diamine
- [(Z)-2-azanyl-1,2-bis(fluoranyl)ethenyl]-fluoranyl-cyanamide
- 2-[2,6-bis(azanyl)-4-[2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]phenoxy]-5-[2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]benzene-1,3-diamine
- 2,4-bis(azanyl)-2,3-bis(chloranyl)pentanedinitrile
- 4-ethylpyridine-2,6-diamine
