1-(furan-3-yl)ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)C1=COC=C1
Isomeric SMILES
CC(=S)C1=COC=C1
InChI
InChI=1S/C6H6OS/c1-5(8)6-2-3-7-4-6/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
- 3-methoxy-4-[(3-methylphenyl)diazenyl]aniline
- ethanethioate; furan-2-carbaldehyde
- 3-ethoxy-4-[(2-methylphenyl)diazenyl]aniline
- diethylphosphanium bromide
- 1-(azanyldiazenyl)-3-ethoxy-benzene
- dibutylphosphanium; methyl sulfate
- 2,3,3,4,6-pentamethyl-1,2-dihydroindole
- N,N-dimethoxyicosanamide
- 3-methoxy-4-[(4-methoxyphenyl)diazenyl]aniline
- 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
