4-(5-bromanyl-1-benzofuran-3-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CO2)C3=COC=N3
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CO2)C3=COC=N3
InChI
InChI=1S/C11H6BrNO2/c12-7-1-2-11-8(3-7)9(4-15-11)10-5-14-6-13-10/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-(methoxymethyl)-1-benzofuran-6-yl] tris(fluoranyl)methanesulfonate
- 4-(methoxymethyl)-1-benzofuran-6-ol
- 4-oxidanylidene-5-pyridin-2-yl-1H-quinazoline-7-carbonitrile
- 5-bromanyl-3-iodanyl-1-benzofuran
- 6-chloranyl-2-(5-fluoranyl-1-benzothiophen-3-yl)-1H-quinazolin-4-one
- 6-chloranyl-2-tributylstannyl-1H-quinazolin-4-one
- (7-isocyano-4-oxidanylidene-1H-quinazolin-5-yl)boronic acid
- carbanide; N,N-dimethanidylethanamine; phenylbenzene; yttrium; yttrium(3+)
- ethyl-methoxy-methyl-methylidene-$l^{5}-phosphane
- methyl N-(aminomethyl)carbamate
