ethyl 3-tert-butylsulfanylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC=C1)SC(C)(C)C
Isomeric SMILES
CCOC(=O)C1=CC(=CC=C1)SC(C)(C)C
InChI
InChI=1S/C13H18O2S/c1-5-15-12(14)10-7-6-8-11(9-10)16-13(2,3)4/h6-9H,5H2,1-4H3
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
- 1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-3-phenyl-thiourea
- 3-azanyl-5-(trimethylsilylmethyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- (2E,4E)-2-methyltetradeca-2,4-dienoic acid
- [4-nitroso-2-(phenylmethyl)pyrazol-3-yl]azanium chloride
- 4-nitroso-2-(phenylmethyl)pyrazol-3-amine
- 3-(phenylselanylmethyl)cyclobutan-1-one
- (1S)-1-methyl-5-[(1S)-2-methyl-1-oxidanyl-propyl]spiro[7-oxa-4-azabicyclo[3.2.0]heptane-2,1'-cyclopropane]-3,6-dione
- propyl 2,2,5-trimethyl-3,6-bis(oxidanylidene)-1H-pyridine-4-carboxylate
- 1-phenethylpyrazolo[3,4-d]pyrimidin-4-amine
- N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]methanimine oxide
