S-pyridin-2-yl furan-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)SC(=O)C2=CC=CO2
Isomeric SMILES
C1=CC=NC(=C1)SC(=O)C2=CC=CO2
InChI
InChI=1S/C10H7NO2S/c12-10(8-4-3-7-13-8)14-9-5-1-2-6-11-9/h1-7H
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
- ethyl 4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboxylate
- 2-ethoxy-6-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenol
- 2-methoxy-6-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenol
- 1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidine
- 4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]thiomorpholine
- N,N-diethyl-4-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]aniline
- 2-ethoxy-6-[(4-methylpiperazin-1-yl)methyl]phenol
- (2R)-2-(azepan-1-yl)-2-(3,4-dimethoxyphenyl)ethanenitrile
- 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-4-nitro-phenol
- 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-nitro-phenol
