2-bromanyl-5-phenoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CN=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=CN=C(C=C2)Br
InChI
InChI=1S/C11H8BrNO/c12-11-7-6-10(8-13-11)14-9-4-2-1-3-5-9/h1-8H
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
- tert-butyl 4-[4-azanyl-3-[4-(2,3-dihydro-1-benzofuran-3-ylamino)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
- N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-4-methylsulfonyl-benzamide; ethanoic acid
- N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-4-methylsulfonyl-benzamide
- N-[4-(4-azanyl-1-pyrrolidin-3-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide
- N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-3-methoxy-benzamide
- N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-2-phenyl-cyclopropane-1-carboxamide; (E)-but-2-enedioic acid
- 2-[4-[4-azanyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-oxidanyl-cyclohexyl]ethanenitrile
- 5-azanyl-N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-1-benzofuran-2-carboxamide; ethanoic acid
- 5-azanyl-N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-1-benzofuran-2-carboxamide
- tert-butyl 4-[[4-azanyl-3-[3-methoxy-4-(phenylmethoxycarbonylamino)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-4-oxidanyl-piperidine-1-carboxylate
