(4-azaniumyl-2,3-dimethyl-butyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[NH3+])C(C)C[NH3+]
Isomeric SMILES
CC(C[NH3+])C(C)C[NH3+]
InChI
InChI=1S/C6H16N2/c1-5(3-7)6(2)4-8/h5-6H,3-4,7-8H2,1-2H3/p+2
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
- (3S,10R,13S,17E)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol
- N-[(3S,10R,13S)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-methyl-methanamide
- [5-[2-[(3-nitrophenyl)methylsulfanyl]-6-oxidanylidene-3H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- [5-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-3H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- N-cyclopropyl-5-[6-[2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]ethylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolane-2-carboxamide
- (3R,3aR,4aS,8aR,9aR)-3-(dimethylaminomethyl)-8a-methyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
- 5-[(3aS,8bS)-2-oxidanylidene-7-(3-phenylphenyl)-1,3a,4,8b-tetrahydroindeno[2,1-b]furan-1-yl]pentanimidamide
- 5-[(3aS,8bS)-2-oxidanylidene-6-phenyl-1,3a,4,8b-tetrahydroindeno[2,1-b]furan-1-yl]pentanimidamide
- 9-[3-(3,4,5-trimethylpiperazin-1-yl)propyl]carbazole
- 5-[(3aS,8bR)-6-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-4,8b-dihydro-3aH-indeno[2,1-b]furan-1-yl]pentanimidamide
