3-chloranyl-2,6-dimethoxy-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1[N+](=O)[O-])Cl)OC)C(=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1[N+](=O)[O-])Cl)OC)C(=O)[O-]
InChI
InChI=1S/C9H8ClNO6/c1-16-7-4(10)3-5(11(14)15)8(17-2)6(7)9(12)13/h3H,1-2H3,(H,12,13)/p-1
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
- 3-bromanyl-5-chloranyl-2,6-dimethoxy-benzoate
- (3S)-3-piperidin-1-ium-1-yl-1-(4-piperidin-1-ylphenyl)pyrrolidine-2,5-dione
- [(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium
- [(3S)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-cyclopentyl-azanium
- [(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-cyclopentyl-azanium
- diethyl-[(3R)-1-(3-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium
- (3S)-3-azaniumyl-3-(3-nitrophenyl)propanoate
- (7R)-5-methyl-7-pyridin-2-yl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-piperidin-1-ium-1-yl-ethanamide
- (5S)-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-5-phenyl-imidazolidine-2,4-dione
