4-dodecyl-2-[(5-dodecyl-2-oxidanyl-phenyl)trisulfanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC(=C(C=C1)O)SSSC2=C(C=CC(=C2)CCCCCCCCCCCC)O
Isomeric SMILES
CCCCCCCCCCCCC1=CC(=C(C=C1)O)SSSC2=C(C=CC(=C2)CCCCCCCCCCCC)O
InChI
InChI=1S/C36H58O2S3/c1-3-5-7-9-11-13-15-17-19-21-23-31-25-27-33(37)35(29-31)39-41-40-36-30-32(26-28-34(36)38)24-22-20-18-16-14-12-10-8-6-4-2/h25-30,37-38H,3-24H2,1-2H3
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
- 4-tert-butyl-3-[(2-tert-butyl-5-oxidanyl-phenyl)disulfanyl]phenol
- 4-butan-2-ylbenzenesulfonic acid
- 4-dodecyl-2-[(5-dodecyl-2-oxidanyl-phenyl)disulfanyl]phenol
- 4-methyl-3-[(2-methyl-5-oxidanyl-phenyl)methyl]phenol
- 1-[azanylsulfonothioyl-[bis(chloranyl)-fluoranyl-methyl]amino]-2,3-dimethyl-benzene
- 4-[bis(chloranyl)-fluoranyl-methyl]sulfanylisoindole-1,3-dione
- (2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-yl) 2-methylprop-2-enoate
- (2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl) 2-methylprop-2-enoate
- (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 2-methylprop-2-enoate hydrochloride
- calcium dinitrate nitrite
