ethyl (E)-3-phenylsulfanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CSC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C=C/SC1=CC=CC=C1
InChI
InChI=1S/C11H12O2S/c1-2-13-11(12)8-9-14-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
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
- dimethyl (E)-2-piperidin-1-ylbut-2-enedioate
- 2-[(E)-2-dibutoxyphosphorylethenyl]thiophene
- 1,2-bis(chloranyl)-4-[(E)-2-ethylsulfonylethenyl]benzene
- (Z)-3-bromanyl-3-phenyl-prop-2-enoic acid
- [(Z)-2-(phenylsulfonyl)ethenyl]sulfonylbenzene
- 2-[(E)-2-ethylsulfonylethenyl]thiophene
- (6E)-6-(morpholin-4-ylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
- 4-oxidanyl-2-phenyl-9-phenylazanyl-benzo[f]isoindole-1,3-dione
- 2-(4-methyl-1H-pyridin-2-ylidene)indene-1,3-dione
- (5S,6S)-6-oxidanyl-6-phenyl-1-azabicyclo[3.2.0]heptan-2-one
