ethyl 2-(1,2,5-thiadiazol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=NSN=C1
Isomeric SMILES
CCOC(=O)CC1=NSN=C1
InChI
InChI=1S/C6H8N2O2S/c1-2-10-6(9)3-5-4-7-11-8-5/h4H,2-3H2,1H3
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
- ethyl (2E)-2-methoxyimino-2-(1,2,5-thiadiazol-3-yl)ethanoate
- methyl 2-(1,2-thiazol-4-yl)ethanoate
- 2-oxidanylidene-2-(1,2-thiazol-4-yl)ethanoic acid
- (2Z)-2-[2,2-bis(chloranyl)ethanoyloxyimino]-2-(1,2-thiazol-4-yl)ethanoic acid
- methyl 2-(1,2,5-thiadiazol-3-yl)ethanoate
- methyl 2-oxidanylidene-2-(1,2,5-thiadiazol-3-yl)ethanoate
- 2-oxidanylidene-2-(1,2,5-thiadiazol-3-yl)ethanoic acid
- (2Z)-2-[2,2-bis(chloranyl)ethanoyloxyimino]-2-(1,2,5-thiadiazol-3-yl)ethanoic acid
- methyl (2E)-2-methoxyimino-2-(1,2,5-thiadiazol-3-yl)ethanoate
- N2-(4-chlorophenyl)cyclohexene-1,2-dicarboxamide
