2-phenylsulfanylethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCSC1=CC=CC=C1
Isomeric SMILES
CC(=C)C(=O)OCCSC1=CC=CC=C1
InChI
InChI=1S/C12H14O2S/c1-10(2)12(13)14-8-9-15-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
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
- cyclohex-3-en-1-yl-(4-methylphenyl)methanol
- 2-[(4Z)-4-(1,2-dihydrobenzotriazol-4-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethyl prop-2-enoate
- 9-ethenylcarbazole; 2-methylprop-2-enamide
- 1,4-diisocyanatocyclohexane; 1-isocyanato-2-[(4-isocyanatocyclohexyl)methyl]cyclohexane
- 1,6-bis(oxidanyl)hexan-2-ylphosphonic acid
- iron(2+); ruthenium(2+)
- 1-isocyanato-4-[1-(4-isocyanatocyclohexyl)ethyl]cyclohexane
- hexanedioic acid; 1-methylcyclohexane-1,3-diamine
- benzene-1,3-diol; diphenyl carbonate
- 2,3,4,5,6,7,8-heptakis(oxidanyl)octanoate; zirconium(4+)
