2-(methoxymethyl)-5-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)COC
Isomeric SMILES
CC1=CN=C(S1)COC
InChI
InChI=1S/C6H9NOS/c1-5-3-7-6(9-5)4-8-2/h3H,4H2,1-2H3
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-(methoxymethyl)-2-(1,3-thiazol-4-yl)-1,3-thiazole
- 2-[2-(1,3-thiazol-4-yl)naphthalen-1-yl]ethanoic acid
- 4-(1,3-benzodioxol-5-ylmethoxymethyl)-1,3-thiazole
- 2-bromanyl-5-(trifluoromethyl)-1,3-thiazole
- 5-(phenylmethoxymethyl)-1,2-oxazole
- 2-(7-bromanylnaphthalen-1-yl)ethanoic acid
- (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-phenyl-ethanoate
- [ethanoyl-[(2-nitrophenyl)methyl]amino] ethanoate
- trifluoromethylsulfonyl propaneperoxoate
- 2-(3-butylisoquinolin-1-yl)oxy-N-(fluoranylmethyl)-N-methyl-ethanamine
