3-(methoxymethoxy)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=NSC=C1
Isomeric SMILES
COCOC1=NSC=C1
InChI
InChI=1S/C5H7NO2S/c1-7-4-8-5-2-3-9-6-5/h2-3H,4H2,1H3
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-chloranyl-3-methoxy-4-nitro-1,2-thiazole
- 5-bromanyl-4-chloranyl-1,2-thiazol-3-one
- 3-methoxy-5-methyl-1,2-thiazole-4-carbonitrile
- 3-oxidanylidene-1,2-thiazole-4-carbonitrile
- 5-ethylsulfinyl-3-methoxy-1,2-thiazole-4-carbonitrile
- N,N-diethyl-2-(1,2-thiazol-3-yloxy)ethanamine
- 3-phenylmethoxy-1,2-thiazol-4-one
- 5-(butylamino)-3-methoxy-1,2-thiazole-4-carbonitrile
- 5-chloranyl-3-methoxy-4-methyl-1,2-thiazole
- 4,5-bis(bromanyl)-1,2-thiazol-3-one
