2-[2-[(2-nitrophenyl)methoxy]phenoxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2OCC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2OCC=O)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO5/c17-9-10-20-14-7-3-4-8-15(14)21-11-12-5-1-2-6-13(12)16(18)19/h1-9H,10-11H2
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
- 2-(3-methylimidazol-3-ium-1-yl)ethanamine
- 6-[[2,4-bis(fluoranyl)phenyl]methyl]-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
- methyl (E)-2-cyano-2-(3-oxidanylidenepropyl)-5-phenyl-pent-3-enoate
- 1-(2,3-dimethoxyphenyl)-N-(phenylmethyl)methanimine oxide
- N-[6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]ethanamide
- N-(2-fluoranylethyl)-3-methyl-N-(phenylmethyl)benzamide
- 1,4-bis(bromanyl)-2,5-bis(ethenyl)benzene
- 2,3-dimethyl-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one
- 4-(2-methoxyphenyl)piperazine-1-sulfonamide
- 1-(1-benzofuran-2-ylmethyl)-2,2,6,6-tetramethyl-piperidine
