4-ethyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=NC=C1
Isomeric SMILES
CCC1=NN=NC=C1
InChI
InChI=1S/C5H7N3/c1-2-5-3-4-6-8-7-5/h3-4H,2H2,1H3
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
- 4H-imidazole; nickel(2+); phthalate
- 3-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-(2-methylimidazol-2-yl)propan-1-one; 1,3,5-triazinane-2,4,6-trione
- 3-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-(2-methylimidazol-2-yl)propan-1-one
- copper potassium sulfate
- dimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)propyl]silicon
- 7-methylidenenonadecane
- 1-(2-ethoxyethyl)-1-methyl-guanidine
- 9-methylideneheptadecane
- 2-[(E)-octadec-1-enyl]butanedioate
- 7-methylidenetetradecane
