methyl 4-methylsulfanyl-3-propan-2-yloxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=CC(=C1)C(=O)OC)SC
Isomeric SMILES
CC(C)OC1=C(C=CC(=C1)C(=O)OC)SC
InChI
InChI=1S/C12H16O3S/c1-8(2)15-10-7-9(12(13)14-3)5-6-11(10)16-4/h5-8H,1-4H3
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
- 4,6-bis(azanyl)-2-(cyclopropylamino)pyrimidine-5-carbonitrile hydrate
- (3-cyclopentyloxy-4-methoxy-phenyl) 2,6-bis(chloranyl)benzoate
- (6E,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene; 4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(4-methoxy-3-propan-2-yloxy-phenyl)ethanol
- 3-iodanylhexanal
- 3-(2-fluoranylcyclopentyl)oxy-4-methoxy-benzoyl chloride
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 3,5-bis(chloranyl)-4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]benzamide
- methyl 4-methylsulfanyl-3-oxidanyl-benzoate
- N-[[2-(ethylamino)phenyl]methyl]nitrous amide
