2-bromanyl-2-(3-phenoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C#N)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C#N)Br
InChI
InChI=1S/C14H10BrNO/c15-14(10-16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9,14H
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
- 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-nitroso-4-(trifluoromethyl)pentane
- 2-butoxy-1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)-2-(trifluoromethyl)pentane
- 2,3,5,6-tetrakis(trifluoromethyl)-7-thia-1,4-diphosphabicyclo[2.2.1]hepta-2,5-diene
- 3,4-bis(trifluoromethyl)-1,2,5-thiadiphosphole
- N-(3-methoxy-2-methyl-phenyl)ethanamide
- 2-methyl-4-(oxiran-2-ylmethoxy)-1H-indole
- (4R,7S)-4-methyl-7-propan-2-yl-cyclohept-2-en-1-one
- 3,6-dimethylcycloheptan-1-one
- 4-azanyl-N-cyano-benzamide
- 2,6-dimethylbicyclo[3.3.1]nona-2,6-diene
