5-bromanyl-2-phenoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)C#N
InChI
InChI=1S/C13H8BrNO/c14-11-6-7-13(10(8-11)9-15)16-12-4-2-1-3-5-12/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
- oxan-4-yl N-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]carbamate
- ethyl 3-[2-[4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]ethylamino]propanoate
- 2-morpholin-4-ylethyl N-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]carbamate hydrochloride
- (5-methyl-1,2-oxazol-3-yl)methyl N-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]carbamate
- 4-bromanyl-2-chloranyl-1-phenoxy-benzene
- N-[3-methoxy-4-(2,4,6,8-tetrahydro-1H-[1,4]thiazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2-phenyl-benzamide
- (5-oxidanylidenepyrrolidin-2-yl)methyl N-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]carbamate
- N-[3-oxidanyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2-phenyl-benzamide
- 2-[4-[4-chloranyl-7-(oxolan-3-yl)pyrrolo[2,3-d]pyrimidin-5-yl]phenoxy]benzenecarbonitrile
- pyridin-3-ylmethyl N-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]carbamate hydrochloride
