4-ethyl-1,2,3-thiadiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SN=N1)C(=O)[O-]
Isomeric SMILES
CCC1=C(SN=N1)C(=O)[O-]
InChI
InChI=1S/C5H6N2O2S/c1-2-3-4(5(8)9)10-7-6-3/h2H2,1H3,(H,8,9)/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
- 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoate
- N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-N-methyl-ethanamide
- [(1S)-1-(4-butylphenyl)-2-methyl-propyl]azanium
- 2-(1,3-benzothiazol-2-yl)ethylazanium
- (1S)-1-(4-butylphenyl)-2-methyl-propan-1-amine
- 1-[2,4-bis(fluoranyl)phenyl]sulfonylpiperazin-4-ium
- (2Z)-2-[4-(1-adamantyl)-3H-1,3-thiazol-2-ylidene]-4-chloranyl-3-oxidanylidene-butanenitrile
- [(1S)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-ethoxy-2-oxidanylidene-ethyl]azanium
- ethyl (2S)-2-azanyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate
- N-cyclopropyl-2-piperazine-1,4-diium-1-yl-ethanamide
