hexanedithioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=S)N)CC(=S)N
Isomeric SMILES
C(CCC(=S)N)CC(=S)N
InChI
InChI=1S/C6H12N2S2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
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-[2,2,2-tris(chloranyl)ethylidene]ethanamide
- 1,1-bis(chloranyl)-2-methyl-2-prop-1-en-2-yl-cyclopropane
- butoxy-chloranyl-phenyl-phosphane
- dibutoxy(butyl)phosphane
- bis[butoxy(phenyl)phosphoryl]-phenyl-phosphane
- bis[butoxy(propan-2-yl)phosphoryl]-propan-2-yl-phosphane
- 1,2,3,4-tetrabutyl-1,2,3,4-tetraphosphetane
- 1,2,3,4-tetra(propan-2-yl)-1,2,3,4-tetraphosphetane
- 2-(4-aminophenyl)-5-azanyl-benzoic acid
- 3,8-bis(azanyl)-5-oxidanyl-phenanthridin-6-one
