4-methoxy-3-[(5-nitropyridin-2-yl)oxymethyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)COC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)COC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O5/c1-20-13-4-2-10(8-17)6-11(13)9-21-14-5-3-12(7-15-14)16(18)19/h2-8H,9H2,1H3
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
- 3-[4-methoxy-3-[(5-nitropyridin-2-yl)oxymethyl]phenyl]prop-2-enoic acid
- 4-methoxy-3-[(4-phenylmethoxyphenoxy)methyl]benzaldehyde
- 3-[2-[(5-methanoyl-2-methoxy-phenyl)methoxy]phenyl]propanoic acid
- diethyl-[2-[[3-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-4-yl]amino]ethyl]azanium
- [5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-oxidanyl-phenyl]methyl-diethyl-azanium
- ethyl 5-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate
- ethyl 4-(4-methylphenyl)-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- 2-[(7-chloranyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-phenyl-propanamide
- 2-[(7-chloranyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(2-methylphenyl)propanamide
- 2-[(7-chloranyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(4-ethylphenyl)propanamide
