N'-(phenyldisulfanyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SSNC(=O)CCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)SSNC(=O)CCCC(=O)N
InChI
InChI=1S/C11H14N2O2S2/c12-10(14)7-4-8-11(15)13-17-16-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,12,14)(H,13,15)
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
- 3-bicyclo[2.2.0]hexa-1,3,5-trienyl-(4-methylphenyl)methanethione; 5-chloranyl-N-ethyl-6-methylsulfanyl-pyrimidin-4-amine
- 5-chloranyl-N-ethyl-6-methylsulfanyl-pyrimidin-4-amine
- 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl-(4-methylphenyl)methanethione
- zinc 2-oxidanylbenzoate
- 5-[(5-cyano-5-oxidanylidene-pentan-2-yl)diazenyl]-2-oxidanylidene-hexanenitrile
- iron(6+); tetrahexylazanium; hexacyanide
- chloranyl-diethyl-(4-propan-2-ylphenyl)silane
- iron(6+); tetrakis-decylazanium; hexacyanide
- bis(chloranyl)-di(nonyl)silane
- bis(chloranyl)-bis[(E)-non-1-enyl]silane
