4,5-dihydro-1H-imidazole-2-carbothialdehyde hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)C=S.Br
Isomeric SMILES
C1CN=C(N1)C=S.Br
InChI
InChI=1S/C4H6N2S.BrH/c7-3-4-5-1-2-6-4;/h3H,1-2H2,(H,5,6);1H
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-methoxy-1,3-benzothiazol-5-amine
- tert-butyl 5-azanyl-7-fluoranyl-4-methyl-benzimidazole-1-carboxylate
- 7-fluoranyl-4-methyl-3H-benzimidazol-5-amine hydrochloride
- 7-fluoranyl-4-methyl-3H-benzimidazol-5-amine
- 1,4,5,6-tetrahydropyrimidine-2-carbothialdehyde
- 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
