S-(phenylmethyl) but-3-enethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)SCC1=CC=CC=C1
Isomeric SMILES
C=CCC(=O)SCC1=CC=CC=C1
InChI
InChI=1S/C11H12OS/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h2-5,7-8H,1,6,9H2
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-(hydroxymethyl)-6-(2-methylpropyl)piperazine-2,5-dione
- 1-[dimethyl-(methylsulfanylcarbonylamino)azaniumyl]propan-2-olate
- dimethyl-(methylsulfanylcarbonylamino)-(2-oxidanylpropyl)azanium
- 1-(6-ethoxy-2-methyl-1,4-oxathiin-3-yl)ethanone
- (7E)-3-ethyl-4-methyl-deca-7,9-dien-1-yn-3-ol
- methyl 3-(5-methoxythiophen-2-yl)propanoate
- 4-(bromomethyl)-3-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- (E,6S,7R)-6-methoxy-8-methyl-7-oxidanyl-non-4-en-3-one
- 4,4-bis(chloranyl)-2,3-diethyl-cyclobut-2-en-1-one
- 6-methoxy-7-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one
