3-methoxy-5-(2-methoxy-4-nitro-phenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])OC)C=O
Isomeric SMILES
COC1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])OC)C=O
InChI
InChI=1S/C15H13NO6/c1-20-12-5-10(9-17)6-13(8-12)22-14-4-3-11(16(18)19)7-15(14)21-2/h3-9H,1-2H3
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
- 4-(5-chloranylpyridin-3-yl)oxy-3-cyano-N-(4-iodophenyl)benzenesulfonamide
- 4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-3,5-dimethyl-aniline
- 4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-3-methyl-aniline
- actinium; (7-nitro-6-oxidanylidene-5H-phenanthridin-8-yl)azanide
- N-[4-(5-chloranylpyridin-3-yl)oxy-3-cyano-phenyl]-4-ethanoyl-benzenesulfonamide
- actinium; 2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-7-(1-oxidanylprop-2-enyl)-8H-imidazo[4,5-h]isoquinolin-9-one
- N-[4-(5-chloranylpyridin-3-yl)oxy-3-fluoranyl-phenyl]-4-ethanoyl-benzenesulfonamide
- 2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-7-[(E)-3-oxidanylidenebut-1-enyl]-8H-imidazo[4,5-h]isoquinolin-9-one
- N-[4-(5-chloranylpyridin-3-yl)oxy-3-methyl-phenyl]-4-ethanoyl-benzenesulfonamide
- 2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-7-(3-oxidanylidenebutyl)-8H-imidazo[4,5-h]isoquinolin-9-one
