3-methyl-1,3-thiazol-3-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CSCC1=O
Isomeric SMILES
C[N+]1=CSCC1=O
InChI
InChI=1S/C4H6NOS/c1-5-3-7-2-4(5)6/h3H,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
- methylbenzene; 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione
- methylbenzene; propan-1-amine
- 1-(4-methylphenyl)tridecane-1-sulfonic acid
- potassium naphthalene-1,5-disulfonate
- azanium naphthalene-2,6-disulfonate
- azanium 1-(4-methylphenyl)tridecane-1-sulfonate
- lithium naphthalene-1,3,6-trisulfonate
- azanium 2-decylbenzenesulfonate
- 3-decyl-4-methyl-benzenesulfonic acid
- 1-(4-methylphenyl)undecane-1-sulfonic acid
