pyridine-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[S-]
Isomeric SMILES
C1=CC=NC(=C1)[S-]
InChI
InChI=1S/C5H5NS/c7-5-3-1-2-4-6-5/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
- 4-phenoxy-2-(phenylmethoxycarbonylamino)butanoic acid
- (2R)-2-azanyl-4-phenoxy-butanoic acid
- (2R)-2-azanyl-4-(2-chloranylphenoxy)butanoic acid
- (2R)-2-azanyl-4-(4-chloranylphenoxy)butanoic acid
- (2S)-2-azanyl-4-[2,4-bis(chloranyl)phenoxy]butanoic acid
- 4-(cyclohexen-1-yl)butan-2-one
- 2,2-diphenyl-2-propoxy-ethanoic acid
- 6,6-dimethyl-2-phenyl-4,5-dihydro-1,3-dioxin-3-ium
- 2-(furan-2-yl)-6,6-dimethyl-4,5-dihydro-1,3-dioxin-3-ium
- (2,2-dimethyl-3-oxidanyl-propyl) benzoate
