ethane-1,1,1,2-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/C2H10N4/c3-1-2(4,5)6/h1,3-6H2
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
- N-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-ethanoyl-ethanamide
- 3-(aminomethyl)-3-azanyl-pentanedioic acid; cobalt(3+); ethane-1,2-diamine; 2,2,2-tris(fluoranyl)ethanoate
- 4-[2,2-bis(oxidanyl)ethylamino]-3-methyl-benzenediazonium hexafluorophosphate
- 4-[2,2-bis(oxidanyl)ethylamino]-3-methyl-benzenediazonium
- 2,2-dimethyl-N-phenyl-benzimidazol-5-amine
- 3-cyano-3-(4-dimethylaminophenyl)propanoic acid
- 2-bromanyl-3-(2-hydroxyethyl)naphthalene-1,4-dione
- 4-butyl-2,2-dimethyl-benzimidazole
- 4-[2-(4-azanyl-3-chloranyl-phenyl)-3-methyl-phenyl]-2-chloranyl-aniline
- 1-oxidanyl-N-phenyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)hydrazinyl]naphthalene-2-carboxamide
