ethene-1,1,2,2-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(N)N)(N)N
Isomeric SMILES
C(=C(N)N)(N)N
InChI
InChI=1S/C2H8N4/c3-1(4)2(5)6/h3-6H2
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
- 5-tert-butyl-2,2,3-trimethyl-3,4-dihydrochromen-7-ol
- 2-[2-(2-methylsulfonylethylamino)ethanoylamino]-2-[2-(2-phenylazanyl-1,3-benzoxazol-6-yl)ethanoylamino]butanedioic acid
- [2,4-bis(2-tert-butylphenyl)phenyl] ethyl methyl phosphite
- 2-[[4-[aminocarbonyl-(2-methylphenyl)amino]phenyl]-ethanoyl-amino]-2-[2-(2-methylsulfonylethylamino)ethanoylamino]butanedioic acid
- 2-oxidanyl-5-[2-(2,4,4-trimethylpentan-2-yl)phenyl]benzotriazole
- 2-azanyl-3-[[1-azanyl-3-(1,3-benzodioxol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid
- 3-[bis(chloranyl)-methoxy-silyl]propyl 2-methylprop-2-enoate
- 1-(1-hydroxyethyloxy)ethanol
- 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-[2-oxidanyl-3-(2-propan-2-yloxyphenyl)propyl]isoindole-5-carboxamide; 1,4-diazabicyclo[2.2.0]hexane
- 2-[2-(4-chloranylphenoxy)ethyl-methyl-sulfamoyl]-2,3-dimethyl-butanoic acid
