octan-1-amine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.CCCCCCCCN.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCN.CCCCCCCCN.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/2C8H19N.H2O4S/c2*1-2-3-4-5-6-7-8-9;1-5(2,3)4/h2*2-9H2,1H3;(H2,1,2,3,4)/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
- nonan-1-amine sulfate
- 1,1-bis(sulfanyl)propan-1-ol; methylmercury(1+)
- calcium; 5-(4-chloranylbutoxy)pyridine-2-carboxylate
- calcium 5-(4-chloranylbutoxy)pyridine-2-carboxylate
- calcium 5-(4-chloranylphenoxy)pyridine-2-carboxylate
- butanedioate; 2-(tert-butylamino)-1-phenyl-ethanol
- butanedioic acid; 2-(tert-butylamino)-1-phenyl-ethanol
- N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine; butanedioic acid
- N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-[bis(2-methoxyethoxy)phosphorylsulfanyl]butane
