2-(2-bromanylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC#N)Br
InChI
InChI=1S/C8H6BrNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2
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
- [2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]methanol
- 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium chloride
- 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium
- 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium tetrafluoroborate
- 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium
- ditert-butyl-(2-phenylphenyl)phosphane
- dicyclohexyl-(2-phenylphenyl)phosphane
- 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethyl-aniline
- ethyl 2-(9H-fluoren-9-yl)ethanoate
- 4-chloranylbenzenecarboximidamide hydroiodide
