4-methoxy-3-[(3-nitrophenyl)methoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO5/c1-20-14-6-5-11(9-17)8-15(14)21-10-12-3-2-4-13(7-12)16(18)19/h2-9H,10H2,1H3
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
- N-(3-azanylpropyl)-3,5-bis(fluoranyl)benzamide
- 2-(6-bromanylnaphthalen-2-yl)oxypyridine-3-carboximidamide
- 2-(cyclopentylamino)pyridine-4-carbonitrile
- N-ethyl-N-(2-methylphenyl)piperidin-4-amine
- N-(5-azanyl-2-methoxy-phenyl)-2,5-bis(fluoranyl)benzamide
- [1-(2-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
- N-(3-azanyl-2,6-dimethyl-phenyl)-4-ethyl-benzamide
- 4-azanyl-N-(4-methyl-3-nitro-phenyl)butanamide
- 3-[(4-methylpiperazin-1-yl)methyl]benzenecarbothioamide
- 3-[(4-phenylpiperazin-1-yl)methyl]benzenecarboximidamide
