2-(4-methoxy-2-nitro-6-phenylmethoxy-phenyl)ethanoic acid
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Canonical SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])CC(=O)O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])CC(=O)O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H15NO6/c1-22-12-7-14(17(20)21)13(9-16(18)19)15(8-12)23-10-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,18,19)
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)ethanamide
- 6,8-dinitropyrido[1,2-a]benzimidazole
- 4-(butylamino)-2-methyl-4-oxidanylidene-butanoic acid
- 5-(4-methylphenyl)iminofuran-2-one
- 5-(4-ethanoylphenyl)iminofuran-2-one
- 5-(4-chlorophenyl)iminofuran-2-one
- 3-tert-butylimino-2-benzofuran-1-one
- 2-[(4-methylphenyl)carbamoyl]benzoic acid
- 5-(4-hydroxyphenyl)iminofuran-2-one
- 4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-butanoic acid

