1,1-diethyldiazane; propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.CCN(CC)N
Isomeric SMILES
CCCN.CCN(CC)N
InChI
InChI=1S/C4H12N2.C3H9N/c1-3-6(5)4-2;1-2-3-4/h3-5H2,1-2H3;2-4H2,1H3
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
- 3,6-dimethylnaphthalene-1,2-diol
- N1,N2,N2',N4,N5,N6,N7,N8-octapropyl-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene-1,2,2,4,5,6,7,8-octamine
- N-[2-bromanylprop-2-enylsulfanyl(ethoxy)phosphinothioyl]-N-methyl-methanethioamide
- N-[butylsulfanyl(ethoxy)phosphinothioyl]-N-methyl-methanethioamide
- N-[butan-2-ylsulfanyl(propoxy)phosphoryl]-N-methyl-methanethioamide
- N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-butyl-methanamide
- methyl 2-[[butan-2-ylsulfanyl(ethoxy)phosphoryl]-methanoyl-amino]ethanoate
- N1,N2,N2',N4,N5,N6,N7,N8-octaethyl-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene-1,2,2,4,5,6,7,8-octamine
- ethyl (E)-3-[[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-methanoyl-amino]-2-methyl-prop-2-enoate
- N1,N2,N2',N4,N5,N6-hexaethyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine
