methyl thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CS1
Isomeric SMILES
COC(=O)C1=CC=CS1
InChI
InChI=1S/C6H6O2S/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H3
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
- 4-chloranyl-1-methyl-piperidine
- 2-cyano-N-(4-methoxyphenyl)ethanamide
- 2-(propan-2-ylideneamino)oxyethanoic acid
- 4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,6-dimethyl-phenol
- pent-4-yn-1-ol
- bis(chloranyl)-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- methoxymethylsulfamic acid
- 2-bromanyl-4,5-dimethoxy-benzaldehyde
- 2-methoxynaphthalene-1-carbaldehyde
- tetradecyl carbamimidothioate hydrochloride
