3-thiophen-2-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCC(=O)[O-]
Isomeric SMILES
C1=CSC(=C1)CCC(=O)[O-]
InChI
InChI=1S/C7H8O2S/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2,(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
- dimethyl (4S)-4-(4-methylphenyl)-3,4-dihydropyridine-3,5-dicarboxylate
- (2R)-2-(4-chlorophenyl)-2,3-dihydrochromen-4-one
- 7-[(S)-acetamido(thiophen-2-yl)methyl]-5-nitro-quinolin-8-olate
- (2R)-2-[(2,5-dimethylfuran-3-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- (2S,6S)-4-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)-2,6-dimethyl-morpholine
- (2S)-2-azaniumyl-3-(3-hydroxyphenyl)-2-methyl-propanoate
- ethyl 5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- [(2S)-3-(4-hydroxyphenyl)-1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl]azanium
- 4-[(6S)-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenol
- (6S)-6-[2-(furan-2-yl)ethenyl]-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
