1-octadecyl-4-[(4-octadecylphenyl)trisulfanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)SSSC2=CC=C(C=C2)CCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)SSSC2=CC=C(C=C2)CCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C48H82S3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-45-37-41-47(42-38-45)49-51-50-48-43-39-46(40-44-48)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-44H,3-36H2,1-2H3
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
- 1-hexyl-4-[(4-hexylphenyl)trisulfanyl]benzene
- 2-[2-(2-benzamidoethanoylamino)ethanoylamino]ethyl-[2-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]-2-oxidanyl-ethyl]-dimethyl-azanium hydrobromide
- 3,4-dimethyl-2H-1,3-thiazole; sulfane
- octylbenzene; sulfane
- 2-[2-(2-benzamidoethanoylamino)ethanoylamino]ethyl-[2-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]-2-oxidanyl-ethyl]-dimethyl-azanium
- 6-[[5-(diethylamino)-6-(ethylamino)-1,2,3-triazin-4-yl]trisulfanyl]-N4,N5,N5-triethyl-1,2,3-triazine-4,5-diamine
- [2-(2,2-dimethylpropanoyloxy)-4-[1-oxidanyl-2-[2-[2-(2-phenylethanoylamino)ethanoylamino]ethylamino]ethyl]phenyl] 2,2-dimethylpropanoate hydrobromide
- pentylbenzene; sulfane
- [2-(2,2-dimethylpropanoyloxy)-4-[1-oxidanyl-2-[2-[2-(2-phenylethanoylamino)ethanoylamino]ethylamino]ethyl]phenyl] 2,2-dimethylpropanoate
- methyl benzoate; sulfane
