4-methylsulfonylthiophen-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CSC=C1N
Isomeric SMILES
CS(=O)(=O)C1=CSC=C1N
InChI
InChI=1S/C5H7NO2S2/c1-10(7,8)5-3-9-2-4(5)6/h2-3H,6H2,1H3
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-(2-ethyl-4-fluoranyl-phenoxy)piperidine
- 7-piperidin-4-yloxyquinoline
- carboxymethyl-methanoyl-dimethyl-azanium
- [4-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone
- tert-butyl N-cyclopropyl-N-(3-oxidanylpropyl)carbamate
- ethyl 3-[cyclopentyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate
- tert-butyl N-cyclopentyl-N-(3-oxidanylpropyl)carbamate
- 5-chloranyl-2-piperidin-4-yloxy-benzenecarbonitrile
- 2-(4-chlorophenyl)-1-(1H-pyrazol-5-yl)ethanone
- 4-(4-methylsulfonylphenoxy)-1-piperidin-4-yl-piperidine
