ethane-1,1,2-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C(C(N)N)N
Isomeric SMILES
C(C(N)N)N
InChI
InChI=1S/C2H9N3/c3-1-2(4)5/h2H,1,3-5H2
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-methoxyphenyl)methyl 2-[(2R,3S)-3-bromanyl-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate
- 1-(4-chlorophenyl)-3-[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]-6-methyl-pyridazin-4-one
- 4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-methyl-3,4-dihydropyrano[2,3-e]indol-2-one
- 4-[3-(3-chloranyl-4-methoxy-phenyl)-1-benzofuran-2-yl]benzenesulfonamide
- 2-[2-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione
- N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-4-methoxy-benzenesulfonamide
- (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[[3-oxidanyl-2-oxidanylidene-5-(phosphonooxymethyl)-1H-pyridin-4-yl]amino]propanoic acid
- [6-(4-chlorophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ethanoate
- 4-[5-chloranyl-2-[dimethylamino(methyl)amino]pyridin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide
- N-(4-chlorophenyl)-5-(phenylsulfonyl)thiophene-2-sulfonamide
