potassium 1,1-diethylurea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)N.[K+]
Isomeric SMILES
CCN(CC)C(=O)N.[K+]
InChI
InChI=1S/C5H12N2O.K/c1-3-7(4-2)5(6)8;/h3-4H2,1-2H3,(H2,6,8);/q;+1
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
- butoxy-dibutyl-phenoxy-silane
- methyl bis(2-methylpropyl) phosphite
- lithium cyclobutanol
- N-[bis(ethylamino)boranyl]ethanamine
- lithium 2-methylcyclohexen-1-ol
- N-[azanyl-[bis(prop-2-enyl)amino]phosphoryl]-N-propan-2-yl-propan-2-amine
- tris(methylamino) borate
- trilithium trisodium iron(6+) dodecacyanide
- N-[azanyl-[ethyl(methyl)amino]phosphoryl]ethanamine
- tetra(butan-2-yl)germane
