2-cyclopropyl-1,3-thiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NC=C(S2)O
Isomeric SMILES
C1CC1C2=NC=C(S2)O
InChI
InChI=1S/C6H7NOS/c8-5-3-7-6(9-5)4-1-2-4/h3-4,8H,1-2H2
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
- 2-(3-fluorophenyl)-1,3-thiazol-4-amine
- 2-(3-fluorophenyl)-1,3-thiazol-4-ol
- 4-bromanyl-2-(4-fluorophenyl)-1,3-thiazole
- 2-(4-fluorophenyl)-1,3-thiazol-4-amine
- 2-(4-fluorophenyl)-1,3-thiazol-4-ol
- 4-bromanyl-2-(4-fluoranyl-2-methyl-phenyl)-1,3-thiazole
- 2-(4-fluoranyl-2-methyl-phenyl)-1,3-thiazol-4-amine
- 2-(4-fluoranyl-2-methyl-phenyl)-1,3-thiazol-4-ol
- 4-bromanyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
- 2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine
