5-(methoxymethyl)-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC=NS1
Isomeric SMILES
COCC1=NC=NS1
InChI
InChI=1S/C4H6N2OS/c1-7-2-4-5-3-6-8-4/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
- ethoxymethyl(heptan-4-yl)azanium
- (Z)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoic acid
- 5-[[4-[(4-methoxyphenyl)carbamoyl]phenoxy]methyl]furan-2-carboxylic acid
- 4-[4-(2-phenylpropan-2-yl)phenoxy]benzoic acid
- 3-[2-(4-propylphenoxy)ethoxy]benzaldehyde
- (Z)-3-[2-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-phenyl-prop-2-enoic acid
- 5-[(4-tert-butylphenyl)sulfanylmethyl]furan-2-carboxylic acid
- 3-bromanyl-4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]benzenecarbonitrile
- 2-[2-[2-(2-diethylaminoethyloxy)-3-methoxy-phenyl]benzimidazol-1-yl]ethanoic acid
- 4-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzoic acid
