pyridine-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=S
Isomeric SMILES
C1=CC=NC(=C1)C=S
InChI
InChI=1S/C6H5NS/c8-5-6-3-1-2-4-7-6/h1-5H
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
- chloranyl(phenylcarbonyloxy)methanesulfonic acid
- 2-[4-fluoranyl-2,3-bis(2-methoxyethoxymethoxy)phenyl]-2-oxidanyl-ethanoic acid
- 2,3-bis(chloranyl)-4,5-bis(2-methoxyethoxymethoxy)benzaldehyde
- [2-oxidanyl-2-oxidanylidene-1-(1,3-thiazol-4-yl)ethyl]-triphenyl-azanium
- 3,4-bis(2-methoxyethoxymethoxy)-5-nitro-benzaldehyde
- 2-fluoranyl-2-[3-fluoranyl-4,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoic acid
- 2-chloranyl-5-methoxy-3,4-bis(2-methoxyethoxymethoxy)benzaldehyde
- 2-chloranyl-3,4-bis(2-methoxyethoxymethoxy)benzaldehyde
- 4-methylsulfanylpyridin-1-ium
- N-(triphenylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
