3-methoxy-2-nitro-6-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OCC2=CC=CC=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)OCC2=CC=CC=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO5/c1-20-14-8-7-13(12(9-17)15(14)16(18)19)21-10-11-5-3-2-4-6-11/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
- 3-bromanylpropyl-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]-dimethyl-azanium
- (2R)-3-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one
- 2-[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
- (2R)-2-(1,3-benzodioxol-5-yl)-3-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-1,3-thiazolidin-4-one
- (2R)-2-[2,6-bis(chloranyl)phenyl]-3-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-1,3-thiazolidin-4-one
- (2R)-2-(2-chloranyl-6-fluoranyl-phenyl)-3-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-1,3-thiazolidin-4-one
- (2R)-3-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-2-pyridin-2-yl-1,3-thiazolidin-4-one
- (2R)-2-(furan-2-yl)-3-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-1,3-thiazolidin-4-one
- 2,4,6-tritert-butyl-4-[oxidanidyl(oxidanylidene)azaniumyl]cyclohexa-2,5-dien-1-one
- 3-tert-butyl-5-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-1-(1-phenylethyl)imidazolidine-2,4-dione
