2-methoxy-5-nitro-benzoic acid
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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)
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
- methyl 1,4-bis(phenylsulfonyl)-2,3-dihydroquinoxaline-2-carboxylate
- 2-(quinoxalin-2-ylcarbonylamino)butanoic acid
- 4-methylbenzenesulfonic acid; (phenylmethyl) 3-methyl-2-(methylamino)butanoate
- 3,7-dimethyloct-6-enyl ethanoate; 3,7-dimethyloct-7-enyl ethanoate
- 3-butyl-1,4-dimethyl-quinolin-2-one
- 2-[(2,4,6-trinitrophenyl)amino]butan-1-ol
- 2-methoxy-1,3-dinitro-5-phenyl-benzene
- 2-chloranyl-1,3-dinitro-5-phenyl-benzene
- 2-[(2,4,6-trinitrophenyl)amino]ethanol
- 2,2,5,5-tetramethyl-1,4-dinitroso-piperazine
