1-bromanyl-4-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2Br)[N+](=O)[O-]
InChI
InChI=1S/C10H6BrNO2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6H
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-[4-(4-methoxy-3,5-dimethyl-phenyl)-1,3-thiazol-2-yl]ethanamine
- N-(2-ethoxyphenyl)-2-[(3-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 1-[(2-phenylmethoxyphenyl)-quinolin-3-yl-methyl]piperidine-4-carboxylic acid
- [2-[(4-ethoxyphenyl)carbonylamino]phenyl] 4-ethoxybenzoate
- N-[[2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-2,2-diphenyl-ethanamide
- 3-[3-(cyclopropylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
- 3-[3-[2-(4-fluorophenyl)ethylsulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
- 3-[3,4-dimethoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]prop-2-enoic acid
- [2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
