3-ethyl-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CSC=C1
Isomeric SMILES
CC[N+]1=CSC=C1
InChI
InChI=1S/C5H8NS/c1-2-6-3-4-7-5-6/h3-5H,2H2,1H3/q+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
- methanal; 1,3-thiazol-3-ium
- bicyclo[2.2.1]hepta-1,3,5-trien-7-one; ethanamide; ethene
- 8-(1-azanylethyl)-1,3-dimethyl-7H-purine-2,6-dione
- 4-acetamido-N-[2-[2-azanylethanoyl(ethyl)amino]ethyl]benzamide
- 3,3-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfonylmethyl]oxetane
- butan-2-yloxy-fluoranyl-oxidanylidene-phosphanium
- 7-methoxy-N,N-dimethyl-9H-fluoren-3-amine
- 2-[bis(bromanyl)methyl]oxetane
- zinc propanoic acid
- 3-(bromomethyl)oxetane
