5-(methoxymethyl)-3H-1,3,4-oxadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NNC(=S)O1
Isomeric SMILES
COCC1=NNC(=S)O1
InChI
InChI=1S/C4H6N2O2S/c1-7-2-3-5-6-4(9)8-3/h2H2,1H3,(H,6,9)
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-N',N'-dipropyl-hexanediamide
- 2-(oxolan-2-yl)-5-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1,3,4-oxadiazole
- 4-[2-[6-(4-phenylbutylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide
- 5-(oxolan-2-yl)-3H-1,3,4-oxadiazole-2-thione
- (2,2-dimethyl-1-phenyl-heptadecyl)azanium
- 2,2-dimethyl-1-phenyl-heptadecan-1-amine
- (2,2-dimethyl-1-phenyl-nonadecyl)azanium
- 2,2-dimethyl-1-phenyl-nonadecan-1-amine
- (E)-5-[4,5-bis(4-fluorophenyl)-2-propan-2-yl-imidazol-1-yl]-3-oxidanyl-2-(1,1,2-triphenylethyl)pent-4-eneperoxoic acid
- 6-[5-[[5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]hexylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
