2-methoxycarbonyl-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C8H7NO5/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,10H,1H3/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
- (2S)-2-azaniumyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate
- (2S)-2-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoic acid
- (2S)-2-azaniumyl-2-(4-methoxynaphthalen-1-yl)ethanoate
- (2S)-2-azaniumyl-2-(2-methoxynaphthalen-1-yl)ethanoate
- (2R)-2-azaniumyl-3,3-diphenyl-propanoate
- (2S)-2-azaniumyl-3,3-bis(fluoranyl)-3-phenyl-propanoate
- (2S)-2-azanyl-3,3-bis(fluoranyl)-3-phenyl-propanoic acid
- (5R,7S)-5-(4-ethoxyphenyl)-7-(4-methylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
- (2R)-2-(4-fluoranylphenoxy)propanoic acid
