4-[2-(bromomethyl)phenyl]oxane-4-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1(C#N)C2=CC=CC=C2CBr
Isomeric SMILES
C1COCCC1(C#N)C2=CC=CC=C2CBr
InChI
InChI=1S/C13H14BrNO/c14-9-11-3-1-2-4-12(11)13(10-15)5-7-16-8-6-13/h1-4H,5-9H2
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
- 4-[1-[bis(fluoranyl)methoxy]-2,2-bis(fluoranyl)cyclopropyl]-1,2-dimethoxy-benzene
- (3,5-diacetyloxy-4-methanoyl-phenyl) ethanoate
- 5-methyl-4-(4-nitrophenyl)-3-phenyl-1,2-oxazole
- 4-[(E)-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]aniline
- methyl (Z)-7-[(3R)-3-acetyloxy-5-oxidanylidene-cyclopenten-1-yl]hept-5-enoate
- (2S,4aS,6R,7S,8aR)-6-(hydroxymethyl)-6-methyl-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol
- 3-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)nonan-2-ol
- 4-methyl-N-[(2E,4R)-6-oxidanylideneocta-2,7-dien-4-yl]benzenesulfinamide
- (8R,8aR,10aR)-3,3,6,6-tetramethyl-8-oxidanyl-4,5,7,8,8a,9,10,10a-octahydro-2H-acridin-1-one
- butane; cyclopentane; zirconium(4+)
