2-[2-[(4-bromanylphenoxy)methyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)COC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)COC2=CC=C(C=C2)Br
InChI
InChI=1S/C15H12BrNO/c16-14-5-7-15(8-6-14)18-11-13-4-2-1-3-12(13)9-10-17/h1-8H,9,11H2
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-(2,4-dichlorophenyl)-4-nitro-cyclohexan-1-one
- 3-(4-fluorophenyl)-4-nitro-cyclohexan-1-one
- [3-(2,4-dichlorophenyl)-4-nitro-cyclohexyl] methanesulfonate
- [3-(6-chloranylpyridin-3-yl)-4-nitro-cyclohexyl] methanesulfonate
- 3-(4-chlorophenyl)-4-nitro-cyclohexan-1-ol
- (2Z)-2-[2-[(4-chloranylphenoxy)methyl]phenyl]-2-hydroxyimino-ethanenitrile
- [4-azanyl-3-(4-chlorophenyl)cyclohexyl] methanesulfonate
- 2-[2-[(4-tert-butylphenoxy)methyl]phenyl]ethanenitrile
- 3-(6-chloranylpyridin-3-yl)-4-nitro-cyclohexan-1-ol
- (2Z)-2-[2-[[2,5-bis(chloranyl)phenoxy]methyl]phenyl]-2-methoxyimino-ethanenitrile
