N-[bis(aziridin-1-yl)phosphinimyl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(=N)(N1CC1)N2CC2
Isomeric SMILES
CCN(CC)P(=N)(N1CC1)N2CC2
InChI
InChI=1S/C8H19N4P/c1-3-10(4-2)13(9,11-5-6-11)12-7-8-12/h9H,3-8H2,1-2H3
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
- 1,2-dimethylcyclobutane-1,2-dicarboxylic acid
- azanylidene-tris(aziridin-1-yl)-$l^{5}-phosphane
- N-(4-bromophenyl)-N,4-dimethyl-benzenesulfonamide
- N-methyl-N-(2-methylphenyl)benzenesulfonamide
- 1-(2,6-dimethylpyrimidin-4-yl)sulfanylpropan-2-one
- 2-bromanyl-4-methyl-benzenesulfonyl chloride
- 2-(2,6-dimethylpyrimidin-4-yl)sulfanylcyclohexan-1-one
- 4-ethenylsulfonylbenzoic acid
- ethyl 2,4-dimethyl-5-oxidanylidene-6H-benzo[c][2,7]naphthyridine-1-carboxylate
- 4-(2-chloroethylsulfonyl)benzoyl chloride
