1,3-diazete-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=N1)N)N
Isomeric SMILES
C1(=NC(=N1)N)N
InChI
InChI=1S/C2H4N4/c3-1-5-2(4)6-1/h(H4,3,4,5,6)
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
- ethane-1,2-diamine; 4-methylbenzenesulfonic acid
- 2-[1,3-bis(bromanyl)propan-2-yloxy]ethanol
- 2,2-dimethyl-4-nitrooxy-butanoic acid
- 1,3-bis(bromanyl)-2-propan-2-yloxy-propane
- propan-2-yloxycyclopropane
- 5-ethyl-1,3-diazepane-2,4,7-trione
- 2-(1-bromanyl-3-chloranyl-propan-2-yl)oxyethyl ethanoate
- 1-[1,3-bis(bromanyl)propan-2-yloxy]butane
- pentyl 2-oxidanylethanoate
- 1,3-dimethyl-5,8-dihydropteridine-2,4,6,7-tetrone
