4-[2-(methylamino)-2-oxidanylidene-ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)COC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CNC(=O)COC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H11NO4/c1-11-9(12)6-15-8-4-2-7(3-5-8)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)
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
- 6-[2-(4-methoxyphenyl)ethanoylamino]hexanoic acid
- N-(2-aminophenyl)-2-(2-methylphenyl)ethanamide
- 2-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]ethanoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-2-naphthalen-2-yl-ethanamide
- 5-(5-chloranyl-2-fluoranyl-phenyl)-1,3,4-oxadiazol-2-amine
- N-(3-azanyl-4-fluoranyl-phenyl)-4-(2-ethoxyethoxy)butanamide
- N-(2-azanyl-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 5,6-bis(chloranyl)-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
- 2-(2-azanylphenoxy)-N-(2-propan-2-ylphenyl)ethanamide
- 3-[(2-ethoxyphenoxy)methyl]aniline
