2-ethenyl-3-(phenylmethyl)-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=[N+](C=CS1)CC2=CC=CC=C2
Isomeric SMILES
C=CC1=[N+](C=CS1)CC2=CC=CC=C2
InChI
InChI=1S/C12H12NS/c1-2-12-13(8-9-14-12)10-11-6-4-3-5-7-11/h2-9H,1,10H2/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
- [2-cyclohexyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phosphonous acid
- N-(2-ethenoxyethyl)-N-ethyl-aniline
- methyl 2-(phosphorosooxymethyl)octanoate
- 1-(oxiran-2-ylmethyl)-3-(phenylmethyl)-2H-benzimidazole chloride
- 3-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-(oxiran-2-ylmethyl)-3-(phenylmethyl)-2H-benzimidazole
- 2-ethenyl-2,3-dihydro-1,3-benzothiazole chloride
- 1-ethenyl-2-(phenylmethyl)acridin-10-ium chloride
- 1-ethenyl-2-(phenylmethyl)acridine
- 1-ethenyl-1-methyl-piperidin-1-ium
