calcium dibutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCC.[Ca+2]
Isomeric SMILES
CCCC[NH2+]CCCC.[Ca+2]
InChI
InChI=1S/C8H19N.Ca/c1-3-5-7-9-8-6-4-2;/h9H,3-8H2,1-2H3;/q;+2/p+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
- dimethylazanium; hydron; phosphonatomethanamide
- hydron; methylazanium; phosphonatomethanamide
- 3-[4-(6-chloranylpyridin-2-yl)oxyphenyl]-1-(4-chlorophenyl)sulfanyl-1-methyl-urea
- sodium; hydron; phosphonatomethanamide
- hydron; phosphonatomethanamide; tetramethylazanium
- 1,1-dimethyl-3-[3-methyl-4-[3,5,6-tris(chloranyl)-4-methyl-pyridin-2-yl]sulfanyl-phenyl]urea
- potassium; hydron; phosphonatomethanamide
- 3-[2-(6-bromanylpyridin-2-yl)oxyphenyl]-1,1-dimethyl-urea
- N-[3-chloranyl-4-(3-chloranyl-2,6-dimethoxy-pyridin-4-yl)oxy-phenyl]-2,6-dimethyl-piperidine-1-carbothioamide
- 3-[4-(6-chloranylpyridin-2-yl)oxyphenyl]-1-methoxy-1-methyl-thiourea
