3-(1-ethoxyethoxy)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1=NSC=C1
Isomeric SMILES
CCOC(C)OC1=NSC=C1
InChI
InChI=1S/C7H11NO2S/c1-3-9-6(2)10-7-4-5-11-8-7/h4-6H,3H2,1-2H3
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
- 5-propan-2-yloxy-2,3-dihydroinden-1-one
- 3-(1-methoxypropoxy)-1,2-thiazole
- 6-ethyl-5-methoxy-2,3-dihydroinden-1-one
- (4-ethenyl-2,6-dimethyl-phenyl) cyanate
- 1,2-bis[(Z)-prop-1-enoxy]benzene
- 4-(4-azanylbutoxy)benzenecarbonitrile
- (1R,2R,5R,6S)-2-methoxy-5-oxidanyl-3-oxa-7-azabicyclo[4.2.0]octan-8-one
- (2-oxidanylideneoxolan-3-yl) 3-sulfanylpropanoate
- 3-but-3-ynoxypyridazine-4-carbonitrile
- 8-methoxy-1,5-dimethyl-6,7-dioxa-8-azabicyclo[3.2.1]octane
