2-bromanyl-2-(2-nitrophenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)O)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)O)Br)[N+](=O)[O-]
InChI
InChI=1S/C8H6BrNO4/c9-7(8(11)12)5-3-1-2-4-6(5)10(13)14/h1-4,7H,(H,11,12)
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-[(E)-octadec-9-enoyl]benzenesulfonic acid
- 3,4-dimethoxy-7-nitro-bicyclo[4.1.0]hepta-1,3,5-triene hydrate
- [(E)-2,3-dimethylnonadec-10-en-2-yl]phosphanium
- 2-azanyl-5-pyrrol-1-yl-pentanoic acid
- [(E)-2,3-dimethylnonadec-10-en-2-yl]phosphane
- disodium [[5-(3-aminocarbonyl-4H-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-(6-azanyl-7H-purin-8-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- triethyl-[(E)-icos-1-enyl]azanium
- 16-methyl-N-(16-methylheptadecyl)-N-propyl-heptadecan-1-amine
- 9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-7-thione
- nonan-2-ylazanium
