2-bromanyl-3-methyl-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1Br)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1Br)O)[N+](=O)[O-]
InChI
InChI=1S/C7H6BrNO3/c1-4-5(9(11)12)2-3-6(10)7(4)8/h2-3,10H,1H3
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
- N-[(4-fluorophenyl)methyl]-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide
- 2,2,6,6-tetramethyl-1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-4-one
- 4-[[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylmethyl]-7,8-dimethyl-chromen-2-one
- N-phosphonatocyclohexanamine
- O5-(1-adamantyl) O3-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline
- 2-[2-[1,3-bis(oxidanylidene)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 4-bromanyl-N-[4-bromanyl-3-(trifluoromethyl)phenyl]benzamide
- 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 2-(3,4-dichlorophenyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
