1-thiophen-2-ylprop-2-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C=C)C1=CC=CS1
Isomeric SMILES
CC(=O)OC(C=C)C1=CC=CS1
InChI
InChI=1S/C9H10O2S/c1-3-8(11-7(2)10)9-5-4-6-12-9/h3-6,8H,1H2,2H3
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
- 2-[2-[(1R)-4-methylcyclohex-3-en-1-yl]oxiran-2-yl]ethanol
- 1-cyclohexyl-4-methyl-pent-3-en-1-ol
- 3-tert-butyl-1,4-diethyl-4,5-dihydroimidazole
- 1-(4-fluorophenyl)-2-nitro-ethanone
- (2R)-2-fluoranyl-2-(3-methoxyphenyl)ethanamide
- 3-[(2R)-2,4-dimethyl-5-oxidanylidene-furan-2-yl]propanamide
- dipyridin-2-ylmethanimine
- 5-(5,5,5-trideuteriopentyl)benzene-1,3-diol
- (1S,4R,8S)-6-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile
- [(1R,2R,5S)-4-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-yl] ethanoate
