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4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]benzenecarbonitrile
4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
COC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H12BrNO2/c1-21-17-9-7-15(18)10-14(17)6-8-16(20)13-4-2-12(11-19)3-5-13/h2-10H,1H3/b8-6+
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
- 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide
- (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-(4-methylphenyl)prop-2-en-1-one
- 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide
- (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide
- (E)-N-(2,4-dinitronaphthalen-1-yl)-2-phenyl-ethenesulfonamide
- phenyl (1Z)-4-nitro-N-(4-nitrophenyl)benzenecarbohydrazonate
- (E)-2-cyano-3-(3-methylthiophen-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide
- ethyl 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-1-[[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methyl]-3,4-dihydropyridine-5-carboxylate
- (E)-2-cyano-3-[1-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]-N-cyclohexyl-prop-2-enamide
- 4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide
