2-(4-bromanylnaphthalen-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2Br)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2Br)CC#N
InChI
InChI=1S/C12H8BrN/c13-12-8-9(5-6-14)7-10-3-1-2-4-11(10)12/h1-4,7-8H,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
- 5-bromanyl-3-methoxy-2,2-dimethyl-3H-1-benzofuran-4,7-dione
- 4-phenyl-3-oxa-2$l^{4}-thia-1-azabicyclo[3.1.0]hexane 2-oxide
- copper N-[2-(1H-imidazol-5-yl)ethyl]-1-[6-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-2H-pyridin-1-id-2-yl]ethanimine
- N-[2-(1H-imidazol-5-yl)ethyl]-1-[6-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-1,2-dihydropyridin-2-yl]ethanimine
- zinc N-[2-(1H-imidazol-5-yl)ethyl]-1-[6-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-2H-pyridin-1-id-2-yl]ethanimine
- 2-(1-bromanyl-2-phenyl-ethenyl)-4,4,6-trimethyl-1,3-dioxane
- methyl 2-(2-methoxy-6-methoxycarbonyl-4-oxidanyl-phenoxy)-4-methyl-6-oxidanyl-benzoate
- ethenylselenonylbenzene
- ethyl 3-phenyl-3$l^{4},7-dithia-2-azabicyclo[4.3.0]nona-1(6),2,4,8-tetraene-4-carboxylate
- ethyl 2-phenyl-1H-thieno[3,2-c][1,2]thiazin-2-ium-3-carboxylate
