4-methyl-1,3-thiazole-5-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)C(=N)N
Isomeric SMILES
CC1=C(SC=N1)C(=N)N
InChI
InChI=1S/C5H7N3S/c1-3-4(5(6)7)9-2-8-3/h2H,1H3,(H3,6,7)
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
- 4-methyl-N'-oxidanyl-1,3-thiazole-5-carboximidamide
- 1,3-thiazole-5-carboximidamide
- [2-(hydroxymethyl)-1,3-thiazol-4-yl]boronic acid
- 3-methyl-2,3,5,6,7,8-hexahydro-1H-pyrazolo[1,2-a]pyridazin-6-amine
- 1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrazolo[1,2-a]pyridazin-6-amine
- N-(1,3-thiazol-4-ylmethyl)cyclopropanamine
- 3-methyl-2,3,5,6,7,8-hexahydro-1H-pyrazolo[1,2-a]pyridazin-6-ol
- 1-(4-methyl-1,3-thiazol-2-yl)prop-2-en-1-one
- 1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrazolo[1,2-a]pyridazin-6-ol
- 6-methyl-6H-pyrrolo[3,2-d][1,3]thiazole
