(E)-3-(4-bromophenyl)-3-(2-nitrophenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=CC(=O)O)C2=CC=C(C=C2)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C(=C/C(=O)O)/C2=CC=C(C=C2)Br)[N+](=O)[O-]
InChI
InChI=1S/C15H10BrNO4/c16-11-7-5-10(6-8-11)13(9-15(18)19)12-3-1-2-4-14(12)17(20)21/h1-9H,(H,18,19)/b13-9+
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
- 1,5-diethyl-3-methyl-cyclohexa-1,3-diene
- N-[[3-[(4,5-dihydro-1,3-oxazol-2-ylamino)methyl]phenyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 2-[4-[(2-butyl-5-ethyl-1,2,4-triazol-3-yl)methyl]phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyridine
- N-[[3-[(1,3-oxazolidin-2-ylamino)methyl]cyclohexyl]methyl]-1,3-oxazolidin-2-amine
- 2-[4-[[2-butyl-5-(2-cyclohexylethyl)-1,2,4-triazol-3-yl]methyl]phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyridine
- 4-(3-oxidanyl-2-phenyl-cyclohexa-1,3-dien-1-yl)phenol
- butane; chloranylimino(oxidanylidene)methane
- 2-[[2-butyl-5-(2-cyclohexylethyl)-1,2,4-triazol-3-yl]methyl]-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridine
- N-[4-[3-(4,5-dihydro-1,3-oxazol-2-ylamino)phenoxy]phenyl]-4,5-dihydro-1,3-oxazol-2-amine
- 4-[4-[[2-butyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]methyl]phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyridine
