2-(2-bromophenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CC=CC=C1Br
Isomeric SMILES
CCC(C#N)C1=CC=CC=C1Br
InChI
InChI=1S/C10H10BrN/c1-2-8(7-12)9-5-3-4-6-10(9)11/h3-6,8H,2H2,1H3
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-cyano-2-fluoranyl-2-(4-nitrophenyl)ethanoic acid
- [(1R,4R)-4-methoxycyclohex-2-en-1-yl] 2,2,2-tris(fluoranyl)ethanoate
- 3-[3-(trifluoromethyl)phenyl]pyridazine
- 2-[[4-(trifluoromethyl)phenyl]methyl]propanedinitrile
- ethyl 5-acetyloxy-2,2-bis(fluoranyl)pentanoate
- (3-methanoyl-1-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) propanoate
- 1-[4-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-[[diazanyl-(2-pyridin-2-ylhydrazinyl)methylidene]amino]ethanoic acid
- (4-methoxy-3-propan-2-yloxy-phenyl) ethanoate
- 2-methoxy-6-(1-oxidanylpentyl)cyclohexa-2,5-diene-1,4-dione
