N-[azanyl(diethylamino)phosphoryl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNP(=O)(N)N(CC)CC
Isomeric SMILES
CCNP(=O)(N)N(CC)CC
InChI
InChI=1S/C6H18N3OP/c1-4-8-11(7,10)9(5-2)6-3/h4-6H2,1-3H3,(H3,7,8,10)
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
- 1,2,2,3,4,4,5,6,6,7,8,8,9,10-tetradecamethyl-1,3,5,7,9,11,13-heptaza-2,4,6,8,10$l^{3},12$l^{2},14$l^{2}-heptasilacyclotetradecane
- aluminum potassium disulfide
- tri(propan-2-yl)boron(1-)
- lithium 2,5-dimethylcyclohexan-1-ol
- potassium dimethylalumanylium
- aluminum sodium 2-methylpropan-2-olate
- lithium tetrakis(2-methylpropyl)alumanuide
- tris(propylamino) borate
- bis(oxidanidyl)-oxidanylidene-(2,2,3,4,4-pentamethylpentan-3-yl)-$l^{5}-phosphane
- 2,2,3,4,4-pentamethylpentan-3-ylphosphonic acid
