2-(2-methoxyethoxy)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=NC=CS1
Isomeric SMILES
COCCOC1=NC=CS1
InChI
InChI=1S/C6H9NO2S/c1-8-3-4-9-6-7-2-5-10-6/h2,5H,3-4H2,1H3
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
- 3H-[1,3]thiazolo[4,5-b]pyridin-2-one
- 3,4-dihydro-2H-[1,3]thiazolo[4,5-d][1,3]diazepine
- 7H-[1,3]thiazolo[5,4-d][1,3]oxazine
- (2E)-2-(4-azanyl-3H-1,3-thiazol-2-ylidene)ethanenitrile
- (4-methyl-1,3-thiazol-2-yl)cyanamide
- methyl (1Z)-N-(1,3-thiazol-2-yl)ethanimidate
- (2-chloranyl-1,3-thiazol-4-yl)methanamine
- (Z)-3-(1,3-thiazol-5-yl)prop-2-en-1-ol
- (Z)-3-(2-azanyl-1,3-thiazol-4-yl)prop-2-en-1-ol
- 2H-[1,3]thiazolo[5,4-e][1,2,3]thiadiazine
