1-azanyl-3-[hexyl(sulfinato)azaniumyl]benzene iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH+](C1=CC=CC(=C1)N)S(=O)[O-].[I-]
Isomeric SMILES
CCCCCC[NH+](C1=CC=CC(=C1)N)S(=O)[O-].[I-]
InChI
InChI=1S/C12H20N2O2S.HI/c1-2-3-4-5-9-14(17(15)16)12-8-6-7-11(13)10-12;/h6-8,10H,2-5,9,13H2,1H3,(H,15,16);1H/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
- 1-azanyl-3-[hexyl(sulfino)amino]benzene
- magnesium prop-2-enoxybenzene bromide
- bis(chloranyl)methane; 2-ethoxyethyl ethanoate
- 8-cyclooctyl-9,10-diazabicyclo[6.2.0]dec-9-ene
- zinc 2-azanylethanesulfonic acid
- N-ethyl-N-(1-hydroxyethyl)prop-2-enamide
- butyl prop-2-enoate; methyl 2-methylprop-2-enoate; propan-2-yl (E)-2-methyl-3-oxidanyl-prop-2-enoate
- butyl prop-2-enoate; methyl 2-methylprop-2-enoate; propan-2-yl 2-methylprop-2-enoate; tetraethyl(oxidanyl)silicon(2-)
- tetraethyl(oxidanyl)silicon(2-)
- butyl prop-2-enoate; hexane-1,1-diol; methyl 2-methylprop-2-enoate
