4-methyl-1,2-thiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SN=C1)C(=O)[O-]
Isomeric SMILES
CC1=C(SN=C1)C(=O)[O-]
InChI
InChI=1S/C5H5NO2S/c1-3-2-6-9-4(3)5(7)8/h2H,1H3,(H,7,8)/p-1
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
- 4-[(2R,6R)-2,6-dimethylpiperazin-1-yl]-N,N-diethyl-aniline
- (2S,6S)-2,6-dimethyl-1-(4-pyrrolidin-1-ylphenyl)piperazin-1-ium
- 4-nitro-3-propan-2-yl-benzoate
- (2S,6S)-2,6-dimethyl-1-(4-pyrrolidin-1-ylphenyl)piperazine
- 4-tert-butyl-2-methyl-5-nitro-benzoate
- 5-tert-butyl-2-nitro-benzoate
- 2-tert-butyl-4-nitro-benzoate
- (2S,6S)-2,6-dimethyl-1-(4-phenoxyphenyl)piperazin-1-ium
- 2-(4-methylpiperazin-4-ium-1-yl)quinoline-3-carbonitrile
- (2S,6S)-2,6-dimethyl-1-(4-phenoxyphenyl)piperazine
