5-chloranylpyrimidine-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)C=S)Cl
Isomeric SMILES
C1=C(C=NC(=N1)C=S)Cl
InChI
InChI=1S/C5H3ClN2S/c6-4-1-7-5(3-9)8-2-4/h1-3H
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-bromanyl-5-(trifluoromethyloxy)phenyl]-2-methyl-but-3-yn-2-ol
- 2,6-bis(chloranyl)-4-nitroso-pyridine
- 2-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
- 2-chloranyl-6-(trifluoromethyl)pyridine-3-carbaldehyde
- 1-(3-bromanyl-5-methyl-pyridin-2-yl)-4-propyl-piperazine hydrochloride
- methyl (2S,4S)-4-(5-methylpyridin-2-yl)oxypyrrolidine-2-carboxylate
- 1-(3-bromanyl-5-methyl-pyridin-2-yl)-4-propyl-piperazine
- (4-chloranyl-3-nitro-pyridin-2-yl)methanamine
- 1-(5-bromanyl-6-methyl-pyridin-2-yl)piperazine hydrochloride
- (4-bromanyl-3-nitro-pyridin-2-yl)methanamine
