ethoxycarbonyl 2-thiophen-2-ylethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC(=O)CC1=CC=CS1
Isomeric SMILES
CCOC(=O)OC(=O)CC1=CC=CS1
InChI
InChI=1S/C9H10O4S/c1-2-12-9(11)13-8(10)6-7-4-3-5-14-7/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
- 7-[2-(cyanomethylsulfanyl)ethanoylamino]-3-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- (diphenylmethyl) 7-azanyl-3-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- N-[5-[3-[2-(4-methylphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide
- 4-azido-4-sulfanylidene-butanenitrile
- 1-[5-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea hydrochloride
- 3-(diphenylmethyl)oxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 1-[5-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]urea
- (E)-3-methoxy-2-[2-(2-methoxyphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-2-enoic acid
- N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-2,2,2-tris(fluoranyl)ethanamide
