pyridine-4-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1[S-]
Isomeric SMILES
C1=CN=CC=C1[S-]
InChI
InChI=1S/C5H5NS/c7-5-1-3-6-4-2-5/h1-4H,(H,6,7)/p-1
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
- 1-piperidin-1-ium-4-ylpiperidin-1-ium
- isoquinoline-1-carboxylate
- (2R)-2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoic acid
- [(1R)-1-(4-fluorophenyl)ethyl]azanium
- [(1R)-1-(4-bromophenyl)ethyl]azanium
- [(2S)-piperidin-1-ium-2-yl]methanol
- [(2S)-piperidin-2-yl]methanol
- [(3S)-piperidin-1-ium-3-yl]methanol
- (E)-4-phenylbut-3-enoate
- 3-methoxybenzenethiolate
