1,4,5,6-tetrahydropyrimidine-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=NC1)C=S
Isomeric SMILES
C1CNC(=NC1)C=S
InChI
InChI=1S/C5H8N2S/c8-4-5-6-2-1-3-7-5/h4H,1-3H2,(H,6,7)
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-propanoyl-4,5-dihydroimidazole-2-carbothialdehyde
- tert-butyl 2-methanethioyl-4,5-dihydroimidazole-1-carboxylate
- ethyl 2-methanethioyl-4,5-dihydroimidazole-1-carboxylate
- N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-1H-indazol-6-amine hydrochloride
- 2-(4,5-dihydro-1H-imidazol-2-yl)ethanethial
- tert-butyl 3-(4,5-dihydroimidazol-1-yl)-2-sulfanylidene-propanoate
- N-(4,5-dihydro-1H-imidazol-2-yl)-7-fluoranyl-4-methyl-3H-benzimidazol-5-amine dihydrochloride
- 1-(phenylcarbonyl)-4,5-dihydroimidazole-2-carbothialdehyde
- 1,4,5,6-tetrahydropyrimidine-2-carbothialdehyde hydroiodide
- 7-ethyl-1H-indazol-6-amine
