2-[1-[2-(2-hydroxyphenyl)heptylselanyl]heptan-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C[Se]CC(CCCCC)C1=CC=CC=C1O)C2=CC=CC=C2O
Isomeric SMILES
CCCCCC(C[Se]CC(CCCCC)C1=CC=CC=C1O)C2=CC=CC=C2O
InChI
InChI=1S/C26H38O2Se/c1-3-5-7-13-21(23-15-9-11-17-25(23)27)19-29-20-22(14-8-6-4-2)24-16-10-12-18-26(24)28/h9-12,15-18,21-22,27-28H,3-8,13-14,19-20H2,1-2H3
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
- 2-(1-sulfanylbut-2-ynyl)phenol
- 9a,11a-dimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-2-phenyl-propan-2-yl]-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- 1-(2-acetyloxyphenyl)heptane-1-sulfinic acid
- 10,13-dimethyl-4,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene
- 2-(1-sulfanylheptyl)phenol
- 2-(2-oxidanylsulfanylphenoxy)propanoic acid
- 9a,11a-dimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-2-(4-methylphenyl)propan-2-yl]-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- [2-(1-sulfanylpent-2-ynyl)phenyl] ethanoate
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methylphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- [2-[1-[1-(2-acetyloxyphenyl)hept-2-ynoxy]hept-2-ynyl]phenyl] ethanoate
