hexyl(methyl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(C)C(=O)S
Isomeric SMILES
CCCCCCN(C)C(=O)S
InChI
InChI=1S/C8H17NOS/c1-3-4-5-6-7-9(2)8(10)11/h3-7H2,1-2H3,(H,10,11)
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-(3-azanylpropoxy)ethyl-(2-hydroxyethyl)amino]ethanol
- 2-[2-(3-azanylpropoxy)ethyl-ethyl-amino]ethanol
- 2,2-bis(phenylcarbonyl)cyclohexan-1-one
- hexadecyl(dimethyl)azanium methanoate
- oxygen(2-); zirconium(3+)
- N-ethyl-1,2-dimethoxy-ethanamine
- disodium 2,3-diethoxy-4-[[(E)-octadec-9-enoyl]amino]oxy-4-oxidanylidene-3-sulfonato-butanoate
- 2,3-diethoxy-4-[[(E)-octadec-9-enoyl]amino]oxy-4-oxidanylidene-3-sulfo-butanoic acid
- 2-methylprop-2-enyl(tridecyl)azanium chloride
- N-(2-methylprop-2-enyl)tridecan-1-amine
