2-ethoxy-3-thiophen-2-yl-prop-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C=O)CC1=CC=CS1
Isomeric SMILES
CCOC(=C=O)CC1=CC=CS1
InChI
InChI=1S/C9H10O2S/c1-2-11-8(7-10)6-9-4-3-5-12-9/h3-5H,2,6H2,1H3
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
- 4,8-diphenoxynaphthalene-2,6-dicarboxylic acid
- 2-(1-ethoxyethoxy)-3-thiophen-2-yl-prop-1-en-1-one
- 2,2,2-tris(chloranyl)-1-[2-[4-[2,2,2-tris(chloranyl)-1-[4-[2-[2,2,2-tris(chloranyl)ethanoyl]phenoxy]phenyl]ethyl]phenoxy]phenyl]ethanone
- prop-2-enyl 6-bromanyl-6-[2-(4-methoxycarbonylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-(4-ethanoyl-4-phenoxy-cyclohexa-1,5-dien-1-yl)ethanone
- bis[2-[4-(4-chlorophenyl)carbonylphenyl]phenyl] carbonate
- prop-2-enyl 3,3-dimethyl-6-[2-(1-methylimidazol-2-yl)-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- dipotassium disodium sulfide
- prop-2-enyl 6-bromanyl-3,3-dimethyl-6-[3-methyl-1-oxidanyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-[2-[4-(hydroxymethyl)phenyl]-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
