2-(3-nitropyridin-2-yl)oxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=C(C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O4/c15-8-9-4-1-2-6-11(9)18-12-10(14(16)17)5-3-7-13-12/h1-8H
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
- phenyl-[1-(phenylcarbonyl)-5,6,7,8-tetrahydroindolizin-2-yl]methanone
- pyrido[2,3-b][1,4]benzoxazepine
- 2-(3-nitropyridin-4-yl)oxybenzaldehyde
- 1,2,3,4-tetrahydropyrido[2,1-a]isoindole-7,10-dione
- pyrido[4,3-b][1,4]benzoxazepine
- 1,2,3,4-tetrahydronaphtho[3,2-a]indolizine-7,12-dione
- 2-[(2-chloranylpyridin-3-yl)methylideneamino]phenol
- 1,4-diphenyl-7,8,9,10-tetrahydropyridazino[4,5-a]indolizine
- pyrido[2,3-b][1,5]benzoxazepine
- methyl (Z)-3-azanyl-3-phenyl-prop-2-enoate
