potassium 1,1-dipropylurea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)N.[K+]
Isomeric SMILES
CCCN(CCC)C(=O)N.[K+]
InChI
InChI=1S/C7H16N2O.K/c1-3-5-9(6-4-2)7(8)10;/h3-6H2,1-2H3,(H2,8,10);/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
- dipotassium thiophene
- cyclohexen-1-yl(triethoxy)silane
- boric acid; methylbenzene
- dipropylboranyl(propyl)boron
- tri(butan-2-yl)stibane
- 2,2-diethyl-3-methyl-pentane-1,1,1-triolate
- 2,2-diethyl-3-methyl-pentane-1,1,1-triol
- cyanoboron(1-); tetratert-butylazanium
- N-methyl-N-phosphonato-methanamine
- potassium triphenylborane
