6-(propanoylamino)hexylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCCCCC[NH3+]
Isomeric SMILES
CCC(=O)NCCCCCC[NH3+]
InChI
InChI=1S/C9H20N2O/c1-2-9(12)11-8-6-4-3-5-7-10/h2-8,10H2,1H3,(H,11,12)/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
- N-(6-azanylhexyl)propanamide
- 2-azanyl-1-butyl-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- (5E)-2-[4-(4-methylphenyl)piperazin-1-yl]-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one
- N-(2-hydroxyethyl)-4-(4-morpholin-4-ylphthalazin-1-yl)benzamide
- (3-ethanoyl-6-hexyl-2-oxidanylidene-chromen-7-yl) ethanoate
- (2R)-1-[(4R)-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one
- 6-chloranyl-N2,N4-bis[4-(diethylamino)phenyl]-1,3,5-triazine-2,4-diamine
- 2-azanyl-1-(4-chlorophenyl)-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 4,6-dimethyl-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]carbonyl-pyran-2-one
- ethyl 7-chloranyl-1-methoxy-6-nitro-4-oxidanylidene-quinoline-3-carboxylate
