4-fluoranyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)N)F
Isomeric SMILES
C1=C(N=C(S1)N)F
InChI
InChI=1S/C3H3FN2S/c4-2-1-7-3(5)6-2/h1H,(H2,5,6)
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
- 3-(2-propan-2-yloxyphenyl)furan-2-carboxylic acid
- 2-isocyanato-5-methyl-1,3-oxazole
- [4-[(2,3,5,6-tetramethylphenyl)methoxy]phenyl]boronic acid
- 4-(chloromethyl)-1,3-thiazole; 2,4,5-trimethoxybenzamide
- 3-(3,4-dimethylphenyl)furan-2-carboxylic acid
- 4-(chloromethyl)-1,3-thiazole; 2,4-dimethoxybenzamide
- N-[2-(aminocarbamoyl)-3-methanoyl-6-methoxy-phenyl]methanesulfonamide
- 3-(2-hydroxyphenyl)furan-2-carboxylic acid
- 3-phenyl-4-pyridin-4-yl-furan-2-carboxylic acid
- 4-(phenethylcarbamoyloxymethyl)-3-phenyl-furan-2-carboxylic acid
