3-thiophen-3-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CCC(=O)[O-]
Isomeric SMILES
C1=CSC=C1CCC(=O)[O-]
InChI
InChI=1S/C7H8O2S/c8-7(9)2-1-6-3-4-10-5-6/h3-5H,1-2H2,(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
- oct-2-ynoate
- 2-[2-(dimethylazaniumyl)ethoxy]ethyl-dimethyl-azanium
- (3S)-4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoate
- (3S)-4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoic acid
- but-2-ynoate
- 4-chloranyl-1-methyl-piperidin-1-ium
- 4-(4-methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium
- (2R,3S)-2-azaniumyl-3-oxidanyl-3-thiophen-2-yl-propanoate
- cyanomethyl(dimethyl)azanium
- 2-[(2-methyl-1-oxidanyl-propan-2-yl)iminomethyl]-4-nitro-phenolate
