methyl 5-methylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(=O)OC
Isomeric SMILES
CC1=CC=C(S1)C(=O)OC
InChI
InChI=1S/C7H8O2S/c1-5-3-4-6(10-5)7(8)9-2/h3-4H,1-2H3
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
- methyl 3-methylthiophene-2-carboxylate
- 6-diethylboranyloxyhexylsulfanyl(diethyl)borane
- (2-chlorophenyl)methanethiol
- 2-dimethoxyphosphinothioylsulfanyl-4-ethoxy-4-oxidanylidene-butanoic acid
- 2-chloranyl-2-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide
- 5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-carboxylic acid
- 4-chloranyl-2-[(4-chlorophenyl)methoxy]-1,5-naphthyridine
- 6-[4-(3-chlorophenyl)piperazin-1-yl]-[1,2,3,4]tetrazolo[1,5-b]pyridazine
- N-[2,4-bis(oxidanyl)phenyl]ethanamide
- 5-ethanoyl-2-methyl-4-oxidanyl-cyclohex-2-en-1-one
