2-(4-nitropyridin-3-yl)oxybenzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=CN=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=C(C=CN=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O4/c15-8-9-3-1-2-4-11(9)18-12-7-13-6-5-10(12)14(16)17/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
- diethyl 2-[cyclohexyl(sulfanyl)carbamothioyl]butanedioate
- [2-(4-azanylpyridin-3-yl)oxyphenyl]methanol; ethanedioic acid
- ethyl-methyl-(4-octoxy-2-octoxycarbonyl-4-oxidanylidene-butanethioyl)-sulfanyl-azanium
- N-(3-phenoxypyridin-4-yl)ethanamide hydrochloride
- dihexyl-(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butanethioyl)-sulfanyl-azanium
- 2-(4-azanylpyridin-3-yl)oxybenzoic acid
- 1-[2-(4-nitropyridin-3-yl)oxyphenyl]ethanone
- 5-chloranyl-2-(4-nitropyridin-3-yl)oxy-benzoic acid
- 3-[(4-nitropyridin-3-yl)amino]phenol
- 3-[(3-azanylpyridin-4-yl)amino]phenol
