tris(butyldisulfanyl)-oxamoyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSS[N+](C(=O)C(=O)N)(SSCCCC)SSCCCC
Isomeric SMILES
CCCCSS[N+](C(=O)C(=O)N)(SSCCCC)SSCCCC
InChI
InChI=1S/C14H28N2O2S6/c1-4-7-10-19-22-16(14(18)13(15)17,23-20-11-8-5-2)24-21-12-9-6-3/h4-12H2,1-3H3,(H-,15,17)/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
- N-phenyl-4-[3-(4-phenylazanylcyclohex-2-en-1-yl)hexadecyl]aniline
- 1,3,5-oxadiazine-4-thione
- 2-methyl-N-[4-[1-[4-[(2-methylphenyl)amino]phenyl]hexadecan-3-yl]cyclohex-2-en-1-yl]aniline
- N',N'-di(octan-2-yl)-N,N-bis[4-(octan-2-ylamino)phenyl]ethanedithioamide
- 5-propan-2-yl-1,2,3-triazine
- 1,3,5-thiadiazine-4-thione
- fluoranyl 4,4-bis(fluoranyl)-2-methyl-3-oxidanylidene-butanoate
- 2-[bis(fluoranyl)methyl]-5-methanoyl-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carbonitrile
- 1,1-bis(ethenoxy)cyclopentane
- 1,1-bis(ethenoxy)cyclohexane
