1,2,5-trimethyl-3-(3-propan-2-ylsulfanylpropoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OCCCSC(C)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OCCCSC(C)C)C)C
InChI
InChI=1S/C15H24OS/c1-11(2)17-8-6-7-16-15-10-12(3)9-13(4)14(15)5/h9-11H,6-8H2,1-5H3
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
- 3-[(4-dimethylaminophenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one
- 2-(2-aminophenyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-oxazole-4-carboxamide
- 2-(2-aminophenyl)-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide
- 2-(2-aminophenyl)-N-octadecyl-1,3-oxazole-4-carboxamide
- methyl 5-[[4-[[2-fluoranyl-6-(trifluoromethyl)phenyl]carbamoyl]-1,4-diazepan-1-yl]methyl]furan-2-carboxylate
- [5-[[4-[2-(6-fluoranylquinolin-4-yl)sulfanylethanoyl]-1,4-diazepan-1-yl]methyl]furan-2-yl]methyl ethanoate
- N-(2-bromanyl-4-fluoranyl-phenyl)-4-[(4-methylsulfonylphenyl)methyl]-1,4-diazepane-1-carbothioamide
- N-cycloheptyl-8-methoxy-4-methyl-quinolin-2-amine
- 3-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 1-[(4-chlorophenyl)methyl]-4-[[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one
