[5-(4-bromophenyl)furan-2-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(O2)C=N)Br
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(O2)C=N)Br
InChI
InChI=1S/C11H8BrNO/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7,13H
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
- 5-(4-bromophenyl)furan-2-carbaldehyde
- 2,4-bis(chloranyl)-3-methyl-1,5-dinitro-benzene
- methyl 2-bromanylbenzenesulfonate
- 4-[4,5-bis(chloranyl)thiophen-2-yl]-1,3-thiazol-2-amine
- 2,3-bis(chloranyl)pyrazino[2,3-f]quinoxaline
- 5,5-bis(chloranyl)benzo[b][1]benzosilole
- 2,2-bis(chloranyl)-4,4,6,6-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 7-chloranyl-6-methoxy-4-methyl-8-nitro-quinoline
- 5,7-bis(fluoranyl)-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- 3-(2-azanylethyl)-4,6-bis(fluoranyl)-5-methoxy-1H-indole-2-carboxylic acid
