4-[(E)-3-(3-bromophenyl)prop-2-enoyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=CC(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=C/C(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H10BrNO/c17-15-3-1-2-12(10-15)6-9-16(19)14-7-4-13(11-18)5-8-14/h1-10H/b9-6+
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-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
- (5Z)-5-(diethylaminomethylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (2E)-2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- (Z)-N-(1,3-benzothiazol-2-yl)-3-morpholin-4-yl-2-[2,2,2-tris(fluoranyl)ethanoyl]but-2-enehydrazide
- N-(4-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
- ethyl 2-[[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]propanoate
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-bromophenyl)-3-thiophen-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[3-(trifluoromethyl)phenyl]-1-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
