octan-1-amine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.OS(=O)(=O)O
Isomeric SMILES
CCCCCCCCN.OS(=O)(=O)O
InChI
InChI=1S/C8H19N.H2O4S/c1-2-3-4-5-6-7-8-9;1-5(2,3)4/h2-9H2,1H3;(H2,1,2,3,4)
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-(2,2-diethyl-3-pyridin-1-ium-1-yl-oxolan-3-yl)pyridin-1-ium diiodide
- 1-(2,2-diethyl-3-pyridin-1-ium-1-yl-oxolan-3-yl)pyridin-1-ium
- S-[2-[3-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]ethyl] pent-3-ynethioate
- 4-azanyl-1-[2-(tert-butylamino)ethyl]-3,5-bis(chloranyl)cyclohexa-2,4-dien-1-ol
- 3-[1-(1H-indol-3-yl)ethyl]-1H-indole
- lead(2+); 2-methyl-3,4-dinitro-phenolate
- 2-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol
- 1-[4-[4-(2-oxidanylpropoxy)phenyl]sulfonylphenoxy]propan-2-ol
- butane-1,4-diamine; hexanedioic acid
- 3-chloranyl-4-[(2,4-dichlorophenyl)methyl]-1-methyl-pyridin-1-ium chloride
