2-dodecyl-3-(2-dodecyl-3-oxidanyl-phenyl)sulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C=CC=C1SC2=CC=CC(=C2CCCCCCCCCCCC)O)O
Isomeric SMILES
CCCCCCCCCCCCC1=C(C=CC=C1SC2=CC=CC(=C2CCCCCCCCCCCC)O)O
InChI
InChI=1S/C36H58O2S/c1-3-5-7-9-11-13-15-17-19-21-25-31-33(37)27-23-29-35(31)39-36-30-24-28-34(38)32(36)26-22-20-18-16-14-12-10-8-6-4-2/h23-24,27-30,37-38H,3-22,25-26H2,1-2H3
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
- disodium 2-methyl-3-(2-methyl-3-sulfonato-phenoxy)benzenesulfonate
- 2-methyl-3-(2-methyl-3-sulfo-phenoxy)benzenesulfonic acid
- 1-[2-methyl-6-[propylcarbamoyl(triethoxysilyl)amino]phenyl]-3-propyl-1-triethoxysilyl-urea
- 4-[2-cyanoethyl-[4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]amino]-2,2-dimethyl-butanoate
- 2-[(2-dodecylphenyl)methyl]quinoline
- 4-[2-cyanoethyl-[4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]amino]-2,2-dimethyl-butanoic acid
- octaazanium N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- calcium 4-[[1-[(4-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-3-nitro-benzenesulfonate
- 2-chloranyl-3-(3-propylphenyl)pyridine
- tetrasodium 5,8,9,10-tetrakis(oxidanyl)-2,3-dihydroanthracene-1,4-dione
