3-(phenylmethyl)-1,3-thiazol-3-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]
InChI
InChI=1S/C10H10NS.BrH/c1-2-4-10(5-3-1)8-11-6-7-12-9-11;/h1-7,9H,8H2;1H/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
- [2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propyl] propanoate
- 3-(phenylmethyl)-1,3-thiazol-3-ium
- 5-ethenyl-8,8-dimethyl-9-phenyl-nona-5,6-dien-1-ol
- methyl 4-(1,3-benzodioxol-4-yl)benzoate
- 5-ethyl-1-phenyl-2-propyl-octa-2,3,4-trien-1-ol
- 7-[2,3-bis(oxidanyl)propyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione
- (2Z)-2-[[dimethyl(phenyl)silyl]methylidene]oct-7-ynal
- 1,1,1-tris(fluoranyl)-3-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)propan-2-one
- (5Z)-5-(quinolin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione
- 2-(4-methoxyphenoxy)-1-phenyl-propan-1-one
