pentan-3-yl(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]C(C)C
Isomeric SMILES
CCC(CC)[NH2+]C(C)C
InChI
InChI=1S/C8H19N/c1-5-8(6-2)9-7(3)4/h7-9H,5-6H2,1-4H3/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
- 7-pentylbicyclo[4.1.0]hepta-1,3,5-triene
- 2-(ethoxymethyl)-1,3-dimethyl-4,5-dihydro-1H-imidazole-1,3-diium
- 7-propylbicyclo[4.1.0]hepta-1,3,5-triene
- 2-(ethoxymethyl)-1,3-dimethyl-4,5-dihydroimidazol-1-ium
- tetrapotassium; ethanoic acid; hydride; 2-phenoxyethanamine
- sodium chloranylpalladium(1+)
- 2-[1,1-bis(oxidanyl)ethyl-(carboxymethyl)amino]ethanoic acid
- bis(oxidanylidene)tantalum heptahydrofluoride
- bis(oxidanylidene)niobium heptahydrofluoride
- 3,5-dimethylhexan-3-ylazanium
