N2-ethyl-1,3,5-triazine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC(=NC(=N1)N)N
Isomeric SMILES
CCNC1=NC(=NC(=N1)N)N
InChI
InChI=1S/C5H10N6/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H5,6,7,8,9,10,11)
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-phenyl-1,3,5-triazine-2,4,6-triamine
- 7-chloranyl-N-methyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide
- N-[2,5-bis(chloranyl)phenyl]-5-chloranyl-2-oxidanyl-3-phenyl-benzamide
- 1,3-bis[3,5-bis(4,5-dihydro-1H-imidazol-3-ium-2-yl)phenyl]urea tetrachloride
- 1,3-bis[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea
- ethoxycyclopropane
- 2-methyl-1,3-dithiolane
- 4-methyl-2-phenyl-1,3-dithiolane
- 2-phenyl-1,3-dithiolane
- [5-chloranyl-2-(methylamino)phenyl]-(2-chlorophenyl)methanone
