thiophen-2-ylmethyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)COC=O
Isomeric SMILES
C1=CSC(=C1)COC=O
InChI
InChI=1S/C6H6O2S/c7-5-8-4-6-2-1-3-9-6/h1-3,5H,4H2
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
- S-[6-(hydroxymethyl)-3,4-dimethoxy-5-oxidanyl-oxan-2-yl] ethanethioate
- ethyl 2-(1-ethanoyl-5-oxidanylidene-4,4-diphenyl-imidazol-2-yl)sulfanylethanoate
- 3-(4-chlorophenyl)sulfonyl-2-methoxy-5-methyl-5-propan-2-yl-imidazol-4-one
- 2-methoxy-4-methyl-1-(1-phenylethyl)-4H-imidazol-5-one
- dec-1-ene-4-thione
- 2-methyl-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-3-ene-1-thione
- S-(oxolan-2-ylmethyl) methanethioate
- S-(thiophen-2-ylmethyl) methanethioate
- 4-(4-bromophenyl)-2-butyl-7-methyl-pyrazolo[1,5-a]pyridine
- 1-(2-phenylphenyl)sulfonyl-3-propyl-urea
