3-ethoxy-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCON1C=CSC1=N
Isomeric SMILES
CCON1C=CSC1=N
InChI
InChI=1S/C5H8N2OS/c1-2-8-7-3-4-9-5(7)6/h3-4,6H,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
- 4-(chloranylsulfonylamino)-5-oxidanylidene-4H-1,2,3-triazole-3-carbothioic S-acid
- 3-ethoxy-N-(3-fluoranylpropyl)-4-methyl-5-oxidanylidene-N-(1,3-thiazol-2-ylsulfamoyl)-1,2,4-triazole-1-carboxamide
- 5-(oxidanylidenemethylidene)-1H-1,2,3-triazol-4-one
- (E)-N-ethyl-2-methyl-but-2-enamide; N-methylmethanamine
- (E)-N-ethyl-2-methyl-but-2-enamide
- 1-ethenoxyheptane; 3-octoxypropane-1,2-diol
- 1-ethenoxypentane; 3-heptoxypropane-1,2-diol
- 1-ethenoxypentane; 3-hexoxypropane-1,2-diol
- 1-ethenoxyhexane; 3-hexoxypropane-1,2-diol
- 1-[(E)-prop-1-enoxy]heptane; 3-propoxypropane-1,2-diol
