potassium ethoxycarbonyl(1,3-thiazol-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)[N-]C1=NC=CS1.[K+]
Isomeric SMILES
CCOC(=O)[N-]C1=NC=CS1.[K+]
InChI
InChI=1S/C6H8N2O2S.K/c1-2-10-6(9)8-5-7-3-4-11-5;/h3-4H,2H2,1H3,(H,7,8,9);/q;+1/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
- tert-butyl N-(5-bromanyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- tert-butyl N-[5-(2-azanylethyl)-1,3-thiazol-2-yl]carbamate
- prop-1-en-2-yl N-(1,3-thiazol-2-yl)carbamate
- [12-chloranyl-3,10-dimethoxy-9-(phenylcarbonyloxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl] benzoate
- tert-butyl N-[4-(methoxymethyl)-1,3-thiazol-2-yl]carbamate
- tert-butyl N-(5-bromanyl-4-cyclopropyl-1,3-thiazol-2-yl)carbamate
- tert-butyl N-[4-(carbamimidoylsulfanylmethyl)-4,5-dihydro-1,3-thiazol-2-yl]carbamate
- phenyl N-(5-bromanyl-1,3-thiazol-2-yl)carbamate
- tert-butyl N-(4-carbonochloridoyl-1,3-thiazol-2-yl)carbamate
- ethyl N-(5-azanyl-1,3-thiazol-2-yl)carbamate
