4-bromanyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NS1)Br
Isomeric SMILES
C1=C(C=NS1)Br
InChI
InChI=1S/C3H2BrNS/c4-3-1-5-6-2-3/h1-2H
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-methyl-5-(2-methylsulfanylethyl)-1,3-dihydroimidazole-2-thione
- propyl 2-(furan-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclopentan-1-ol
- ethyl 2-[(2-oxidanylidenechromen-3-yl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-[2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]propan-2-yl]ethanamide
- 2-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
- 5-fluoranyl-2-methyl-3-[2-(1,2,3,4-tetrazol-1-yl)ethyl]-1H-indole
- N-(2-bromanyl-4-nitro-phenyl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide
- 2-[(3-nitropyridin-4-yl)amino]ethanoic acid
- N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide
