5-aminocarbonyl-2-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N)C(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N)C(=O)O
InChI
InChI=1S/C9H9NO4/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3,(H2,10,11)(H,12,13)
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
- diethyl-methyl-[2-[[4-[[2-octoxy-5-(octylcarbamoyl)phenyl]carbonylamino]phenyl]carbonylamino]ethyl]azanium iodide
- methyl N-pyridin-4-ylcarbamodithioate
- 1-(phenylmethyl)-3-pyridin-4-yl-thiourea
- diethyl-methyl-[2-[[4-[[2-octoxy-5-(octylcarbamoyl)phenyl]carbonylamino]phenyl]carbonylamino]ethyl]azanium
- 4-methyl-2-(trichloromethyl)pyridine
- 2-(2-methylbut-3-yn-2-yloxy)benzenecarbonitrile
- 2-(chloromethyl)-5-methyl-pyrazine
- 2,2-dimethyl-7-nitro-chromene
- 2,2,8-trimethyl-7-nitro-chromene
- N-(2,2-dimethylchromen-6-yl)ethanamide
