(4-nitrophenyl)methyl (E)-3-(3-bromophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=C/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H12BrNO4/c17-14-3-1-2-12(10-14)6-9-16(19)22-11-13-4-7-15(8-5-13)18(20)21/h1-10H,11H2/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
- [2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-benzamide
- N-[2,5-bis(chloranyl)phenyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-benzenesulfonamide
- 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
- (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
- 1-(2-iodanylphenyl)-3-(3-methylsulfanylpropyl)thiourea
- [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate
- N-(3-fluoranyl-4-methyl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide
- [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate
