N,N-dibutylthiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)S
Isomeric SMILES
CCCCN(CCCC)S
InChI
InChI=1S/C8H19NS/c1-3-5-7-9(10)8-6-4-2/h10H,3-8H2,1-2H3
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
- N-butan-2-yl-N-propyl-thiohydroxylamine
- N,N-dipentylthiohydroxylamine
- N-butyl-N-methylsulfanyl-butan-1-amine
- [[(E)-but-2-enyl]-dimethyl-azaniumyl]methanedithioate
- [(E)-but-2-enyl]-dithiocarboxy-dimethyl-azanium
- [prop-2-enyl(dipropyl)azaniumyl]methanedithioate
- dithiocarboxy-prop-2-enyl-dipropyl-azanium
- [dimethyl(prop-2-ynyl)azaniumyl]methanedithioate
- dithiocarboxy-dimethyl-prop-2-ynyl-azanium
- [dimethyl(2-methylprop-2-enyl)azaniumyl]methanedithioate
