2,4-ditert-butyl-6-(dodecylsulfanylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSCC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O
Isomeric SMILES
CCCCCCCCCCCCSCC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O
InChI
InChI=1S/C27H48OS/c1-8-9-10-11-12-13-14-15-16-17-18-29-21-22-19-23(26(2,3)4)20-24(25(22)28)27(5,6)7/h19-20,28H,8-18,21H2,1-7H3
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-(2-chlorophenyl)-2-methyl-1,3-dihydroperimidine
- 2-(2-bromophenyl)-2-methyl-1,3-dihydroperimidine
- 2,2-diphenyl-1,3-dihydroperimidine
- (Z)-2-[[(2S)-2-azanylpropanoyl]amino]-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]prop-2-enoic acid hydrochloride
- 2,3-bis(chloranyl)quinoxaline-6,7-dicarbonitrile
- 2,3-bis(diethylamino)quinoxaline-6,7-dicarbonitrile
- (Z)-2-[[(2S)-2-azanylpropanoyl]amino]-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]prop-2-enoic acid
- 6-azanylidene-N2,N2,N3,N3-tetraethyl-pyrrolo[3,4-g]quinoxaline-2,3,8-triamine
- 3-ethanoyl-2-methyl-1,4,5-tris(oxidanyl)anthracene-9,10-dione
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
