5-methoxy-2,3-dihydro-1,2,3-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CNNS1
Isomeric SMILES
COC1=CNNS1
InChI
InChI=1S/C3H6N2OS/c1-6-3-2-4-5-7-3/h2,4-5H,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
- 4-methyl-5-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole
- (phenylmethyl) 3-(bromomethyl)-3-(chloromethyl)-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 9-methyl-9-phosphoroso-heptadecane
- oxygen(2-); phosphane; rhenium
- methoxy-[[(methoxy-methyl-phenyl-silyl)oxy-methyl-phenyl-silyl]oxy-methyl-phenyl-silyl]oxy-methyl-phenyl-silane
- bis(oxidanyl)-phenyl-propyl-silane
- bis[(ethoxy-methyl-phenyl-silyl)oxy]-methyl-phenyl-silane
- butyl-bis(oxidanyl)-phenyl-silane
- bis[[methoxy(diphenyl)silyl]oxy]-dimethyl-silane
- [(Z)-2,3-diphenylprop-2-enoxy]silicon
