4-bromanyl-3-phenyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NSC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)C2=NSC=C2Br
InChI
InChI=1S/C9H6BrNS/c10-8-6-12-11-9(8)7-4-2-1-3-5-7/h1-6H
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
- 4,7-bis(chloranyl)-2,3-dihydrofuro[2,3-b]quinoline
- 3-chloranylbenzo[b][1,6]naphthyridine-4-carbonitrile
- [2-[5-(2,4-dichlorophenyl)furan-2-yl]-2-oxidanylidene-ethyl] ethanoate
- 5-(4-bromophenyl)-1,2-dihydro-1,2,4-triazol-3-one
- 2-bromanyl-1-tert-butyl-3,4,5-trimethyl-benzene
- 2,5,6-tris(chloranyl)-4-methyl-pyridine-3-carboxylic acid
- methyl 2-bromanyl-3,4,5,6-tetramethyl-benzoate
- methyl 2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]benzoate
- 7-bromanyl-2-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-methoxy-2,3-dihydroinden-1-one
- methyl N-(5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-yl)carbamate
