3-thiophen-2-ylsulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)SCCC(=O)[O-]
Isomeric SMILES
C1=CSC(=C1)SCCC(=O)[O-]
InChI
InChI=1S/C7H8O2S2/c8-6(9)3-5-11-7-2-1-4-10-7/h1-2,4H,3,5H2,(H,8,9)/p-1
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
- methyl (NZ)-N-[3-methylsulfanyl-2-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]carbamodithioate
- [(Z)-6,7-dihydro-5H-indolizin-8-ylideneamino] N-phenylcarbamate
- methyl (NZ)-N-[2-(diphenylmethyl)-3-methylsulfanyl-1,2,4-thiadiazol-5-ylidene]carbamodithioate
- [(Z)-5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-9-ylideneamino] N-phenylcarbamate
- (1S,2R,4R)-2-[(1R,2S,3S,4S)-3-oxidanyl-2-[(1S,2S,3R,4R)-3-oxidanyl-2-prop-2-enyl-3-bicyclo[2.2.1]hept-5-enyl]-3-bicyclo[2.2.1]hept-5-enyl]bicyclo[2.2.1]hept-5-en-3-one
- (1R,2S,4S)-2-[(1R)-1-oxidanylpropyl]bicyclo[2.2.1]hept-5-en-3-one
- 1-[(2R,4S,5R)-5-[[[(3aS,5S,6R,6aS)-5-[(propan-2-ylamino)methyl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclopentane]-6-yl]oxy-[(2R,3S,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-phosphinothioyl]oxymethyl]-4-[tert-butyl(dimethyl)silyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- (1S,2S,4R)-2-hexylbicyclo[2.2.1]hept-5-en-3-one
- (2R,3R,5S,8R,9S,10S,13S,14S,17R)-17-ethyl-10,13-dimethyl-2,3-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one
- (1S,2R,4R)-2-prop-2-enylbicyclo[2.2.1]hept-5-en-3-one
