4-ethyl-1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC=N1)N
Isomeric SMILES
CCC1=NC(=NC=N1)N
InChI
InChI=1S/C5H8N4/c1-2-4-7-3-8-5(6)9-4/h3H,2H2,1H3,(H2,6,7,8,9)
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
- 4,6-dimethyl-N-phenyl-1,3,5-triazin-2-amine
- 4,6-bis(chloromethyl)-1,3,5-triazin-2-amine
- 4,6-bis(chloromethyl)-N-ethyl-1,3,5-triazin-2-amine
- 4,6-bis(chloromethyl)-N,N-dimethyl-1,3,5-triazin-2-amine
- 4,6-bis(chloromethyl)-N-phenyl-1,3,5-triazin-2-amine
- 4,6-bis(chloromethyl)-N-(4-chlorophenyl)-1,3,5-triazin-2-amine
- 4,6-bis[bis(chloranyl)methyl]-1,3,5-triazin-2-amine
- 4,6-bis[bis(chloranyl)methyl]-N-ethyl-1,3,5-triazin-2-amine
- 4,6-bis[bis(chloranyl)methyl]-N,N-dimethyl-1,3,5-triazin-2-amine
- 4,6-bis[bis(chloranyl)methyl]-N-phenyl-1,3,5-triazin-2-amine
