(2-bromophenyl) 4-cyanobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC(=O)C2=CC=C(C=C2)C#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OC(=O)C2=CC=C(C=C2)C#N)Br
InChI
InChI=1S/C14H8BrNO2/c15-12-3-1-2-4-13(12)18-14(17)11-7-5-10(9-16)6-8-11/h1-8H
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-bromophenyl) 3,5-dimethoxybenzoate
- (2-bromophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate
- (2-bromophenyl) 4-methoxy-3-nitro-benzoate
- (2-bromophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate
- (2-bromophenyl) 2-(4-bromanylphenoxy)ethanoate
- 2-chloranyl-N-[(2S)-2-methylpiperidin-1-yl]carbothioyl-benzamide
- (2-bromophenyl) 2-(4-cyanophenoxy)ethanoate
- (2-bromophenyl) 4-(dimethylsulfamoyl)benzoate
- N-(1-adamantyl)-2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]ethanamide
- (4-propan-2-ylphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate
