ethyl 1,2-thiazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CSN=C1
Isomeric SMILES
CCOC(=O)C1=CSN=C1
InChI
InChI=1S/C6H7NO2S/c1-2-9-6(8)5-3-7-10-4-5/h3-4H,2H2,1H3
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
- 1-(aminomethyl)-2-propyl-cyclopropane-1-carboxylic acid
- N-(3-methoxypropyl)-2-methyl-prop-2-enamide
- 2-(2-oxidanylideneoxan-3-yl)ethanoic acid
- 2-furo[3,2-c]pyridin-3-ylethanenitrile
- O5-[4-[(2S,3R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl] O1-[2-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]ethyl]-6-oxidanylidene-oxan-4-yl] pentanedioate
- 7-methyl-1,3,4,7,8,8a-hexahydropyrrolo[2,1-c][1,4]oxazin-6-one
- 3-(4-methyl-1,3-thiazol-5-yl)propanal
- N,N-dimethyloct-7-en-1-amine
- 2-(5-nitroimidazol-1-yl)ethanamine
- 1-propan-2-ylcyclopentane-1-carboxylic acid
