4-methyl-3-propan-2-ylsulfanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])SC(C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])SC(C)C
InChI
InChI=1S/C11H14O2S/c1-7(2)14-10-6-9(11(12)13)5-4-8(10)3/h4-7H,1-3H3,(H,12,13)/p-1
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-(1-adamantyl)-4-(dimethylcarbamothioyloxy)benzoate
- 3-(1-adamantyl)-4-(dimethylcarbamothioyloxy)benzoic acid
- 5-(1-adamantyl)-4-methoxy-2-oxidanyl-benzoate
- 4H-1,2,3-benzothiadiazine
- 2,3,4,5,6,7-hexakis(oxidanyl)heptanoate; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 2-azanylbutanedioate; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 2-heptyl-6-(hydroxymethyl)-2-sulfanyl-oxane-3,4,5-triol
- 4-phenyl-9H-fluoren-9-amine
- 6-[2-methoxy-5-(oxan-4-yl)phenyl]sulfanyl-3-methyl-1,3-benzothiazol-2-one
- 3-[2-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridine hydrate
