2-(cyclopropylamino)-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=NC(=O)CS2
Isomeric SMILES
C1CC1NC2=NC(=O)CS2
InChI
InChI=1S/C6H8N2OS/c9-5-3-10-6(8-5)7-4-1-2-4/h4H,1-3H2,(H,7,8,9)
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-cyclopentyl-3-methyl-pyrrole-2,5-dione
- 2-(2-methoxyethylamino)-1,3-thiazol-4-one
- 1-cyclopentyl-5-methyl-pyrazol-3-amine
- 4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]aniline
- 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)aniline
- methyl 5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylate
- (Z)-1-(3-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one
- methyl 5-methyl-4-[(5-methyl-2-nitro-phenoxy)methyl]-1,2-oxazole-3-carboxylate
- (Z)-3-(dimethylamino)-1-(2,5-dimethylphenyl)prop-2-en-1-one
- methyl 4-[(2-chloranyl-4-nitro-phenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate
