hexyl(trimethyl)azanium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+](C)(C)C.CCCCCC[N+](C)(C)C.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCCCC[N+](C)(C)C.CCCCCC[N+](C)(C)C.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/2C9H22N.H2O4S/c2*1-5-6-7-8-9-10(2,3)4;1-5(2,3)4/h2*5-9H2,1-4H3;(H2,1,2,3,4)/q2*+1;/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
- 2-(2-chloranylprop-2-enyl)-1-[2-(2-chloranylprop-2-enyl)-4-methoxy-phenyl]sulfanyl-4-methoxy-benzene
- N2,N2,N3,N3,2,3-hexamethylpentane-2,3-diamine
- 1-adamantyl(trimethyl)azanium sulfate
- 4-(2-adamantyl)butan-1-amine
- N-methyl-N-propyl-adamantan-1-amine
- 1-methyl-4-[3-[3-(4-methylphenyl)prop-1-ynylsulfanyl]prop-2-ynyl]benzene
- 1-adamantylazanium sulfate
- 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
