2-azanyl-5-ethyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)C(=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=C(C(=C1)C(=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c1-2-5-3-6(9(12)13)8(10)7(4-5)11(14)15/h3-4H,2,10H2,1H3,(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
- 4-chloranyl-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]benzoate
- [(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-[4-[(4-methylphenyl)methoxy]phenyl]methanone
- 1-ethyl-4-[4-(4-phenylphenoxy)butyl]piperazine-1,4-diium
- 1-(3-chlorophenyl)-3-[2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]ethyl]urea
- (3R)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-1H-indol-2-one
- 1-ethyl-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]piperazine-1,4-diium
- ethyl (4S)-4-(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-6-propyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-[(5-bromanylfuran-2-yl)carbonylamino]-4-nitro-phenolate
- 1-ethyl-4-[2-(4-iodanylphenoxy)ethyl]piperazine-1,4-diium
- 1-ethyl-4-[2-(3-methyl-4-nitro-phenoxy)ethyl]piperazine-1,4-diium
