3-methoxy-2-nitro-6-oxidanyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)O)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-14-7-3-2-6(11)5(4-10)8(7)9(12)13/h2-4,11H,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 bromide
- 3-methoxy-2-nitro-6-phenylmethoxy-benzaldehyde
- 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
