3-propan-2-yloxy-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NSC=C1
Isomeric SMILES
CC(C)OC1=NSC=C1
InChI
InChI=1S/C6H9NOS/c1-5(2)8-6-3-4-9-7-6/h3-5H,1-2H3
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
- 4,5-bis(bromanyl)-3-methoxy-1,2-thiazole
- 3-dodecoxy-1,2-thiazole-4-carboxylic acid
- ethyl 3-oxidanylidene-1,2-thiazole-4-carboxylate
- 3-methoxy-5-(phenylmethyl)sulfinyl-1,2-thiazole-4-carbonitrile
- 5-ethyl-4-methyl-1,2-thiazol-3-one
- 3-dodecoxy-1,2-thiazole
- 5-bromanyl-3-methoxy-1,2-thiazole
- 3-methoxy-4-methyl-1,2-thiazole
- 4-ethyl-3-methoxy-5-(phenylmethyl)-1,2-thiazole
- 3-dodecoxy-1,2-thiazole-4-carbonitrile
