lead; 1,2,4-tributylimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN(C(=N1)CCCC)CCCC.[Pb]
Isomeric SMILES
CCCCC1=CN(C(=N1)CCCC)CCCC.[Pb]
InChI
InChI=1S/C15H28N2.Pb/c1-4-7-10-14-13-17(12-9-6-3)15(16-14)11-8-5-2;/h13H,4-12H2,1-3H3;
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
- 1,2,4-tributylimidazole
- 6$l^{3},7$l^{3}-diselena-4,8-diazabicyclo[3.2.1]octa-1(8),2,4,6-tetraene
- trimethylstannyl nitrate hydrate
- 1,1-bis(methylselanyl)urea
- 5-butylnonan-5-yloxystannane
- tri(propan-2-yl)stannanylium; undec-10-enoate
- (C-$l^{1}-selanylcarbonimidoyl)-dimethyl-[(Z)-1-pyridin-2-ylethylideneamino]azanium
- sodium 6-(2-oxidanylidenehydrazinyl)pyridine-3-carboxamide
- sodium 5-[(4-hydroxyphenyl)amino]-3-methyl-2H-[1,2]thiazolo[5,4-d]pyrimidine-4,6-dione
- (3Z,5E)-3,5-bis(phenylmethylidene)piperidin-4-one hydrochloride
