(phenylmethyl) 2-methanethioylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=S)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
C=C(C=S)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H10O2S/c1-9(8-14)11(12)13-7-10-5-3-2-4-6-10/h2-6,8H,1,7H2
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
- 2-(aminomethyl)-8-cyclobutyl-5-methyl-octanoic acid
- 3-azanyl-8-(4-fluorophenyl)-5-methyl-octanoic acid
- 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)propane-1-sulfonic acid
- 2-(aminomethyl)-4-methyl-7-[3-(trifluoromethyl)phenyl]heptanoic acid
- 1-(1,4,4a,8a-tetrahydroquinolin-4-yl)ethanesulfonic acid
- 1,3-bis(ethenoxy)-2-(ethenoxymethyl)-2-methyl-propane
- butyl(triphenyl)boranuide; tetrabutylazanium
- (4-phenylphenyl) 2-methanethioylprop-2-enoate
- aluminum oxidanidylsilicon
- [4-[2-(2-hydroxyethyloxy)ethoxy]phenyl] 2-methanethioylprop-2-enoate
