2-[2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(COCCOC1=NN=C(S1)Cl)O
Isomeric SMILES
C(COCCOC1=NN=C(S1)Cl)O
InChI
InChI=1S/C6H9ClN2O3S/c7-5-8-9-6(13-5)12-4-3-11-2-1-10/h10H,1-4H2
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
- ethyl (E,4S)-4-(methoxymethoxy)-6-methyl-hept-2-enoate
- 5-bromanyl-2,3-dimethyl-indazole
- 5-naphthalen-2-ylpentane-1,2-diol
- 5-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-1H-pyridin-2-one
- 6-hex-5-enylsulfonylhex-1-ene
- (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-yl-prop-2-enal
- 2,6-dimethyl-7-oxidanyl-chromeno[3,4-d][1,3]oxazol-4-one
- 2-(4-aminophenyl)-1-benzofuran-5-ol
- 2-azanyl-2-(5-nitroindazol-1-yl)propanenitrile
- 2-methoxy-2-(phenylsulfonylmethyl)azirine
