3-(methoxymethyl)-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NSC=N1
Isomeric SMILES
COCC1=NSC=N1
InChI
InChI=1S/C4H6N2OS/c1-7-2-4-5-3-8-6-4/h3H,2H2,1H3
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
- 7-(methoxymethyl)isoquinoline
- 6-(methoxymethyl)isoquinoline
- 8-(methoxymethyl)isoquinoline
- 3-(methoxymethyl)-1,2-thiazole
- N-[3-(methoxymethyl)phenyl]ethanamide
- 5-(methoxymethyl)-1,3-thiazole
- 3-(fluoranylmethyl)benzaldehyde
- 1-(fluoranylmethyl)-2-(methoxymethyl)benzene
- 5-(methoxymethyl)quinoline
- 2-(methoxymethyl)-1-benzothiophene
