5-(methoxymethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CN=CS1
Isomeric SMILES
COCC1=CN=CS1
InChI
InChI=1S/C5H7NOS/c1-7-3-5-2-6-4-8-5/h2,4H,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
- 3-(fluoranylmethyl)benzaldehyde
- 1-(fluoranylmethyl)-2-(methoxymethyl)benzene
- 5-(methoxymethyl)quinoline
- 2-(methoxymethyl)-1-benzothiophene
- 3-(methoxymethyl)-1,2-oxazole
- 1,2,4-thiadiazol-3-ylmethanol
- 4-(methoxymethyl)-1,3-oxazole
- 6-(methoxymethyl)quinoline
- 3-(methoxymethyl)-N-methyl-aniline
- 5-(methoxymethyl)-1H-indole
