phenethyl 2-methanethioylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=S)C(=O)OCCC1=CC=CC=C1
Isomeric SMILES
C=C(C=S)C(=O)OCCC1=CC=CC=C1
InChI
InChI=1S/C12H12O2S/c1-10(9-15)12(13)14-8-7-11-5-3-2-4-6-11/h2-6,9H,1,7-8H2
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
- [4-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]phenyl] 2-methanethioylprop-2-enoate
- 2-(7-oxabicyclo[4.1.0]heptan-4-ylcarbonyloxy)ethyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 2-(aminomethyl)-3-(1-ethylcyclohexyl)propanoic acid
- 3-azanyl-6-methyl-nonanoic acid
- 2,3-bis(bromanyl)propyl 2-methanethioylprop-2-enoate
- 3-azanyl-4-cyclopropyl-pentanoic acid
- butyl 4-(2-methanethioylprop-2-enoyloxy)benzoate
- 4-methyl-2-(phenylmethoxycarbonylaminomethyl)heptanoic acid
- (4-hydroxyphenyl)methyl-(phenylmethyl)sulfanium
- 3-azanyl-5,5-dimethyl-octanoic acid
