4-[2,6-bis(bromanyl)phenoxy]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)OCCCC#N)Br
Isomeric SMILES
C1=CC(=C(C(=C1)Br)OCCCC#N)Br
InChI
InChI=1S/C10H9Br2NO/c11-8-4-3-5-9(12)10(8)14-7-2-1-6-13/h3-5H,1-2,7H2
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-bromanyl-5-fluoranyl-N-methyl-N-propan-2-yl-benzamide
- 4-[(2-cyanophenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- 1-(2-fluorophenyl)sulfonylpiperidin-4-one
- N-(3-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
- 2-[(4-oxidanylpiperidin-1-yl)methyl]benzenecarboximidamide
- N-(3-azanylpropyl)-5-nitro-furan-2-carboxamide
- 4-oxidanylidene-6-phenyl-1H-quinoline-3-carbonitrile
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2-methylphenyl)ethanamide
- 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-5-fluoranyl-benzoic acid
- 2-pyridin-4-ylsulfanylbenzoic acid
