3-methoxy-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NSN=C1
Isomeric SMILES
COC1=NSN=C1
InChI
InChI=1S/C3H4N2OS/c1-6-3-2-4-7-5-3/h2H,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
- propan-2-yl 3-(4-propan-2-yloxyphenyl)propanoate
- tert-butyl-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methoxy-phenoxy]-dimethyl-silane
- 3-[3-(3-aminophenyl)phenyl]aniline
- ethyl 5-methyl-3-(phenylmethyl)-1H-indole-2-carboxylate
- 1-bis[4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]phenyl]phosphoryl-4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]benzene
- [(1Z,3E)-2-methylpenta-1,3-dienoxy]methylbenzene
- methyl 3-(2-bromoethyloxy)naphthalene-2-carboxylate
- ethoxymethoxybenzene
- 2,2-dibutylpropanedinitrile
- 1,3-benzoxazol-2-ylmethanethiol
