2-methoxycarbonyl-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H7NO6/c1-16-9(13)5-3-2-4-6(10(14)15)7(5)8(11)12/h2-4H,1H3,(H,11,12)/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-(phenylcarbamoyl)naphthalen-2-yl] phosphate
- (2S)-1-(methylamino)propan-2-ol
- methyl-[(2R)-2-oxidanylpropyl]azanium
- 1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-urea
- 1-(3,4-dichlorophenyl)-3-(3-morpholin-4-ium-4-ylpropyl)urea
- (2R)-2-azaniumyl-4-ethylsulfonyl-butanoate
- 5-(methylamino)-1,3,4-thiadiazole-2-thiolate
- (2R)-2-azanyl-4-ethylsulfonyl-butanoic acid
- 1-(3-morpholin-4-ium-4-ylpropyl)-3-[3-(trifluoromethyl)phenyl]urea
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylazanium
