2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)SCC(=O)[O-]
Isomeric SMILES
CC1=CSC(=N1)SCC(=O)[O-]
InChI
InChI=1S/C6H7NO2S2/c1-4-2-10-6(7-4)11-3-5(8)9/h2H,3H2,1H3,(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
- N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-piperidin-1-ium-1-yl-ethanamide
- (5S)-3-(4-methoxyphenyl)-5-[(4-nitrophenoxy)methyl]-4,5-dihydro-1,2-oxazole
- [1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]azanium
- (3aR,6aR)-3a,6a-dihydropentalene-1,4-dione
- 4-phenylbenzoate
- 2-methylquinolin-1-ium-4-amine
- (2R)-2-chloranyl-1-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-one
- (2R)-2-bromanyl-1-phenyl-propan-1-one
- 2-[bis(phenylmethyl)azaniumyl]ethanoate
- (7R)-7-methyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione
