1-[pentyl(sulfinato)amino]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCC)S(=O)[O-]
Isomeric SMILES
CCCCCCCCN(CCCCC)S(=O)[O-]
InChI
InChI=1S/C13H29NO2S/c1-3-5-7-8-9-11-13-14(17(15)16)12-10-6-4-2/h3-13H2,1-2H3,(H,15,16)/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
- 2,4-bis(chloranyl)-3-(5-ethanoyl-2-methyl-pyrazol-3-yl)benzoate
- 1-[pentyl(sulfino)amino]octane
- diethyl-methyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium; 4-methylbenzenesulfonate
- diethyl-methyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
- 1-(3-phenylprop-1-en-2-yl)pyridin-1-ium chloride
- 4-hexoxyphthalic acid
- 6-methoxyphthalazine
- dipotassium 4-(3-oxidanylpropoxy)phthalate
- 2,4-bis(chloranyl)-3-(5-ethanoyl-2-methyl-pyrazol-3-yl)benzoic acid
- 4-(3-oxidanylpropoxy)phthalic acid
