4-(4-bromophenyl)-1,3-selenazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C[Se]C=N2)Br
Isomeric SMILES
C1=CC(=CC=C1C2=C[Se]C=N2)Br
InChI
InChI=1S/C9H6BrNSe/c10-8-3-1-7(2-4-8)9-5-12-6-11-9/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
- 2-[bis(chloranyl)methyl]-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-ol
- (4-nitrophenyl) 4-methoxy-2-methyl-benzoate
- methyl (2S)-2-[(3aR,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-azido-ethanoate
- (Z)-N'-(2-cyanoethanoyl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enehydrazide
- 5-methoxy-7-(methoxymethoxy)-2,2-dimethyl-chromene-8-carbaldehyde
- dimethyl 3-methyl-2,2-bis(oxidanylidene)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
- 3-[2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)hydrazinyl]indol-2-one
- methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(S)-prop-1-en-2-ylsulfinyl]propanoate
- diethyl 3-(2-nitroethyl)cyclopentane-1,1-dicarboxylate
- 3-(3-methoxy-1-benzothiophen-2-yl)quinoline
