3-(1-methoxyethoxy)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OC1=NSC=C1
Isomeric SMILES
CC(OC)OC1=NSC=C1
InChI
InChI=1S/C6H9NO2S/c1-5(8-2)9-6-3-4-10-7-6/h3-5H,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
- N-methyl-3,4-dihydro-2H-naphthalen-1-imine
- 2,2-dimethyl-N-prop-2-enyl-propanimidoyl chloride
- N-(3-methyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide
- (2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-ol
- 3,3-dimethoxy-4,4-dimethyl-oxolane
- methyl (5S)-5-oxidanylheptanoate
- 3-propoxypropyl ethanoate
- (1E)-1-(diethylamino)-3-methyl-buta-1,3-dien-1-ol
- 4-methoxy-7-methyl-1H-indole
- 3,6-dimethyl-2H-1,4-benzoxazine
