2-bromanyl-6-nitro-terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)O)Br)C(=O)O
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)O)Br)C(=O)O
InChI
InChI=1S/C8H4BrNO6/c9-4-1-3(7(11)12)2-5(10(15)16)6(4)8(13)14/h1-2H,(H,11,12)(H,13,14)
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-butoxyphenyl)carbonyloxypropyl-dimethyl-azanium
- 3-(5-methyl-2-oxidanylidene-oxolan-3-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide
- 1-(1-phenylethyl)-4-(4-phenylphenyl)sulfonyl-piperazine
- 1-[(2,4-dichlorophenyl)methyl]-3-[[3-(trifluoromethyloxy)phenyl]methyl]thiourea
- 1-[2-(4-ethoxyphenyl)ethyl]-3-(2-iodanylphenyl)thiourea
- N-[(3,4-dichlorophenyl)methyl]-4-(2-methylsulfanylphenyl)piperazine-1-carbothioamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide
- 1-(4-dimethylaminophenyl)-3-phenethyl-thiourea
- 2-methyl-3-(5-methyl-2-oxidanylidene-oxolan-3-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide
- methyl 6-[(2-chlorophenyl)carbamothioylamino]hexanoate
