3H-pyridin-1-ium-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=[NH+]C=CC1=S
Isomeric SMILES
C1C=[NH+]C=CC1=S
InChI
InChI=1S/C5H5NS/c7-5-1-3-6-4-2-5/h1,3-4H,2H2/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
- N,N-bis(azanyl)propan-1-amine
- 2,3-bis(2-chlorophenyl)-2,3-dimethyl-aziridine
- chloride nitrate sulfate
- 2,3-bis[2,5-bis(chloranyl)phenyl]-2,3-diethyl-aziridine
- N-(3-bromanyl-1-phenyl-propyl)carbamate
- N-[1-(3,4-dimethoxyphenyl)propyl]-1-(3-methoxy-4-propoxy-phenyl)methanimine
- (3-bromanyl-1-phenyl-propyl)carbamic acid
- N-[1-(3-phenylmethoxyphenyl)ethyl]methanamide
- 4-(hydroxymethyl)-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine-6,7-diol
- 2-(4-chlorophenyl)-N-ethanoyl-ethanamide
