1-ethenoxyethyl thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC=C)OC(=O)C1=CC=CS1
Isomeric SMILES
CC(OC=C)OC(=O)C1=CC=CS1
InChI
InChI=1S/C9H10O3S/c1-3-11-7(2)12-9(10)8-5-4-6-13-8/h3-7H,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
- 3-(3-ethylphenoxy)-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- 1-ethenoxyethyl 2-thiophen-2-ylethanoate
- 2-(1-ethenoxyethylsulfanyl)thiophene
- N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]butanamide
- 3-(4-ethylphenyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- bis(oxidanyl)boron; 21,22-dihydroporphyrin
- 1-(1-ethenoxyethyl)pyrrolidin-2-one
- 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxylate
- ethyl prop-2-eneperoxoate; 2-(2-hydroxyethyloxy)ethanol
- 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxylic acid
