4-bromanyl-2-methyl-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1O)[N+](=O)[O-])Br
Isomeric SMILES
CC1=CC(=C(C=C1O)[N+](=O)[O-])Br
InChI
InChI=1S/C7H6BrNO3/c1-4-2-5(8)6(9(11)12)3-7(4)10/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
- 2-[[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid
- 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy-(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoic acid
- magnesium 2-azanylpentanedioic acid
- 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid; mercury(2+)
- tert-butyl N-pentylcarbamate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-5-phenyl-pentanenitrile
- 2-[[3-(1H-imidazol-5-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- 2-azanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)propanamide
- tert-butyl nonanoate
- tris[[tert-butyl(dimethyl)silyl]oxymethyl]-methyl-azanium
