3-methylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)C(=O)[O-]
InChI
InChI=1S/C6H6O2S/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H,7,8)/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
- (2R)-1-cyclohexyloxy-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol
- 3-(furan-2-yl)propanoate
- 1,5-diphenyl-1,2,4-triazole-3-carboxylate
- 2-methylfuran-3-carboxylate
- 1H-indol-3-ylmethylazanium
- 2-chloranylpyridin-1-ium-4-amine
- (2S)-1-(4-methylphenoxy)-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol
- 1-methyl-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazine-1,4-diium
- 1-(phenylmethyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazine-1,4-diium
- (2R)-1-(4-methylphenoxy)-3-[4-(4-methylphenyl)piperazin-1-ium-1-yl]propan-2-ol
