2-methoxy-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-14-7-3-2-5(9(12)13)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)/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
- (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoate
- 4-(naphthalen-1-ylsulfonylamino)benzoate
- naphthalen-1-ylmethyl(pyridin-4-ylmethyl)azanium
- 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanamide
- cyclohexyl-[(4-fluorophenyl)methyl]azanium
- cyclohexyl-[(2-methoxyphenyl)methyl]azanium
- [(2R)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium
- tert-butyl-[(2S)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]azanium
- (2R)-1-(2,3-dimethylindol-1-yl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propan-2-ol
- (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol
