3-ethylpyrazine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(N=C1N)N
Isomeric SMILES
CCC1=NC=C(N=C1N)N
InChI
InChI=1S/C6H10N4/c1-2-4-6(8)10-5(7)3-9-4/h3H,2H2,1H3,(H4,7,8,10)
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
- 2-[1-[1-[2,6-bis(azanyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]ethoxy]ethyl]-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]benzene-1,3-diamine
- 3-ethylpyridine-2,5-diamine
- 2-propan-2-ylpyrimidine-4,6-diamine
- 6-methylpyridine-2,4-diamine
- 2-[1-(2-hydroxyphenyl)cyclododecyl]phenol
- 6-ethylpyridine-2,5-diamine
- 1-ethenyl-2-methyl-benzene; [(E)-hex-1-enyl]benzene
- 2-[2,6-bis(azanyl)-3-(trifluoromethyl)phenyl]-3,3,3-tris(fluoranyl)propanoate
- sodium; 2-(2-azanylethylamino)ethanoate; iron(3+)
- 2-[2,6-bis(azanyl)-3-(trifluoromethyl)phenyl]-3,3,3-tris(fluoranyl)propanoic acid
