2-propyl-1,3-thiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(S1)O
Isomeric SMILES
CCCC1=NC=C(S1)O
InChI
InChI=1S/C6H9NOS/c1-2-3-5-7-4-6(8)9-5/h4,8H,2-3H2,1H3
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
- 5-bromanyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1,3-thiazole
- 2-propan-2-yl-1,3-thiazol-5-ol
- 5-bromanyl-2-(1,1,2,2,2-pentadeuterioethyl)-1,3-thiazole
- 2-ethyl-1,3-thiazol-5-amine
- 2-ethyl-1,3-thiazol-5-ol
- 5-bromanyl-2-cyclopropyl-1,3-thiazole
- 2-cyclopropyl-1,3-thiazol-5-ol
- 2-(3-fluorophenyl)-1,3-thiazol-4-amine
- 2-(3-fluorophenyl)-1,3-thiazol-4-ol
- 4-bromanyl-2-(4-fluorophenyl)-1,3-thiazole
