N'-(4-methylpentyl)ethanedithioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNC(=S)C(=S)N
Isomeric SMILES
CC(C)CCCNC(=S)C(=S)N
InChI
InChI=1S/C8H16N2S2/c1-6(2)4-3-5-10-8(12)7(9)11/h6H,3-5H2,1-2H3,(H2,9,11)(H,10,12)
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'-(1-phenoxypropan-2-yldisulfanyl)ethanediamide
- N,N'-bis(2-hydroxyethyldisulfanyl)ethanediamide
- azane; N',N'-diethylpropane-1,3-diamine
- azane; 1-phenoxypropan-2-amine
- N'-(3-ethoxypropyldisulfanyl)ethanediamide
- 1-[2-(2-bromanyl-3-oxidanylidene-butyl)sulfanylethyl]-1-cyano-2-methyl-guanidine
- (NZ)-N-[1-(3,4-dichlorophenyl)-2,2,2-tris(fluoranyl)ethylidene]hydroxylamine
- (NZ)-N-[2,2,2-tris(fluoranyl)-1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine
- (NZ)-N-[2-chloranyl-2,2-bis(fluoranyl)-1-(4-methoxyphenyl)ethylidene]hydroxylamine
- 2,2,2-tris(fluoranyl)-N-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]ethanimine
