2-bromanyl-6-nitro-terephthalate
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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)/p-2
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
- ethyl (2S)-4-[(4-ethylphenyl)amino]-2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)butanoate
- 2-ethylsulfanylethyl (4S)-4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-methoxyethyl (4R,7S)-2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-ethylsulfanylethyl (4S)-4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-propoxyethyl (4S)-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-methoxyethyl (4R)-2-methyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- (4S,4aR)-2-azanyl-4-[3-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-phenyl]-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- 2-(4-iodophenyl)-5-methyl-pyrazol-3-olate
- 2-propoxyethyl (4S)-4-(2-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-sulfanylidene-imidazolidin-4-one
