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2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydroselenochromen-6-ol
2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydroselenochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC([Se]C2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
Isomeric SMILES
CC1=C(C(=C2CCC([Se]C2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
InChI
InChI=1S/C29H50OSe/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3
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
- phenyl-(phenylmethyl)-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl]selanium tetrafluoroborate
- 3-[(1-azanyl-3-cyclohexyl-propan-2-yl)amino]-4-[3-[2-cyclopropylethoxy(phenyl)methyl]piperidin-1-yl]cyclobut-3-ene-1,2-dione
- phenyl-(phenylmethyl)-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl]selanium
- (4R,5R)-3,3-dibutyl-7-(dimethylamino)-5-naphthalen-1-yl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- (3S,4R)-2-(2-fluorophenyl)-1-oxidanylidene-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,4-dihydroisoquinoline-4-carboxylic acid
- 2-bromanyl-5-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-(2-methoxyethyl)pyridine-4-carboxamide
- (3S,4R)-2-(4-fluorophenyl)-1-oxidanylidene-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,4-dihydroisoquinoline-4-carboxylic acid
- 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- 1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)-4-methyl-5-(5-methylthiophen-2-yl)pyrazole-3-carbohydrazide
- [1-(2-phenoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenyl-methanol bromide
