3-[(Z)-4-bromanylbut-2-enyl]-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=[N+]1CC=CCBr
Isomeric SMILES
C1=CSC=[N+]1C/C=C\CBr
InChI
InChI=1S/C7H9BrNS/c8-3-1-2-4-9-5-6-10-7-9/h1-2,5-7H,3-4H2/q+1/b2-1-
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
- [(1E,3Z,4S,6E)-4-acetyloxy-3-(acetyloxymethylidene)-7-methyl-8-oxidanylidene-deca-1,6-dien-9-ynyl] ethanoate
- 3-[[2,5-bis(oxidanyl)phenyl]methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 2-[[3,4-bis(oxidanyl)phenyl]methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 2-[[2,5-bis(oxidanyl)phenyl]methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
- O2-ethyl O3-methyl phenanthro[9,10-b]furan-2,3-dicarboxylate
- 2-tributylstannylprop-2-en-1-amine
- methyl 4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-(phenylmethoxycarbonylamino)butanoate
- N-(3-hydroxyphenyl)-N'-(2-phenoxyphenyl)ethanediamide
- ethyl 5-(1H-indol-2-ylcarbonylamino)-1-benzofuran-2-carboxylate
- 1-[[2,5-bis(chloranyl)phenyl]methyl]-3-isoquinolin-5-yl-urea
