2,6-ditert-butyl-4-[3-[(2-chlorophenyl)methylsulfanyl]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCSCC2=CC=CC=C2Cl
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCSCC2=CC=CC=C2Cl
InChI
InChI=1S/C24H33ClOS/c1-23(2,3)19-14-17(15-20(22(19)26)24(4,5)6)10-9-13-27-16-18-11-7-8-12-21(18)25/h7-8,11-12,14-15,26H,9-10,13,16H2,1-6H3
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-bromanyl-4-chloranyl-phenyl) 2-(2-chloranylphenoxy)ethanoate
- [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 7-chloranyl-8-methyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- 2-[2-(3,4-dimethoxycyclohexyl)ethyl-methyl-amino]-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate
- 2-(3-methylphenyl)-N,N-dipentyl-quinoline-4-carboxamide
- 1-methyl-N-[1-(phenylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide
- 4-bromanyl-N-[(4-ethanoylphenyl)carbamothioyl]-2,5-dimethyl-pyrazole-3-carboxamide
- 1-[(4-fluorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(2-methoxyethyl)thiourea
- 1-[(4-ethylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)-3-octan-3-yl-thiourea
