2-(2-bromophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)Br
InChI
InChI=1S/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2
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
- 3-methylbutyl 2-cyanoprop-2-enoate
- 2-propan-2-yl-5-propyl-1,3-dioxane
- 2-methyl-5-(1-propan-2-yloxyethyl)-5-propyl-1,3-dioxane
- 5-(methoxymethyl)-2,5-dimethyl-1,3-dioxane
- 2-[4-ethoxycarbonyl-5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxyethyl-trimethyl-azanium iodide
- 2-[4-ethoxycarbonyl-5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxyethyl-trimethyl-azanium
- azanium 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- tridecane-1-thiol
- 3-prop-2-enoyloxybutyl prop-2-enoate
- ethyl 6,7-bis(cyclopropylmethoxy)-4-oxidanylidene-1H-quinoline-3-carboxylate
