1-adamantylazanium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)[NH3+].[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)[NH3+].[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C10H17N.H2O4S/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-5(2,3)4/h7-9H,1-6,11H2;(H2,1,2,3,4)/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
- O-hexan-2-yl carbamothioate
- 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(3-methylphenyl)methyl]-2-methyl-indole
- S-octyl N-[ethanoyl-(2-ethyl-6-methyl-phenyl)amino]-N-ethyl-carbamothioate
- dibutyl 2,5-bis-(4-methylphenyl)sulfonyl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-dicarboxylate
- N'-ethyl-N-(2-ethyl-6-methyl-phenyl)ethanehydrazide
- 2,3-bis(2-butan-2-ylphenyl)terephthalate
- S-formamido carbamothioate
- carbonochloridic acid; octane-1-thiol
- 2,3-bis(2-butan-2-ylphenyl)terephthalic acid
- N-(carboxymethylamino)carbamothioate
