ethyl 2-[acetyloxy(thiophen-2-yl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C(C1=CC=CS1)OC(=O)C
Isomeric SMILES
CCOC(=O)C(=C)C(C1=CC=CS1)OC(=O)C
InChI
InChI=1S/C12H14O4S/c1-4-15-12(14)8(2)11(16-9(3)13)10-6-5-7-17-10/h5-7,11H,2,4H2,1,3H3
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
- (4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) 4-methylcyclohex-3-ene-1-carboxylate
- (1R,3S)-5-(2-methoxyethoxymethoxy)adamantan-2-one
- N-(4-nitrophenyl)sulfanyl-1-phenyl-methanamine
- dimethyl 2-[(1R,2S)-2-butylcyclopent-3-en-1-yl]propanedioate
- 2-(2-fluorophenyl)-1-(4-methylsulfanylphenyl)ethanone
- (2S,3R,5S)-2-methoxy-3,5-diphenyl-oxolane
- N-[(E)-(3-methoxyphenyl)methylideneamino]-2,4-dimethyl-aniline
- 2,3,5,6-tetrahydro-1H-naphtho[2,1-b][1]benzothiol-4-one
- 4,5-diethyl-3-methyl-2-oxidanyl-2-phenyl-3H-pyran-6-one
- 1-phenyl-4-phenylsulfanyl-but-2-yn-1-ol
