2-(5-methoxy-2-nitro-phenyl)propanedial hydrate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C(C=O)C=O.O
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])C(C=O)C=O.O
InChI
InChI=1S/C10H9NO5.H2O/c1-16-8-2-3-10(11(14)15)9(4-8)7(5-12)6-13;/h2-7H,1H3;1H2
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
- 2-[(1S,2R,5R,6R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2,6-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide
- (R)-[(2R)-1-bromanyl-2-methyl-2-phenyl-cyclopropyl]-phenyl-methanol
- 2-[(1S,2R,5R,6R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2,6-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-(pyridin-3-ylmethyl)ethanamide
- (2R)-2-(2-chloranylethanoylamino)butanedioic acid
- 2-[(1S,2R,5R,6R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2,6-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-[(1R)-1-phenylethyl]ethanamide
- (1R,4R)-5-chloranylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 2-[(1S,2R,5R,6R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2,6-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-(thiophen-2-ylmethyl)ethanamide
- N-[(4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]cyclohexanecarboxamide
- 2-[(1S,2R,5R,6R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2,6-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide
- (1E)-1-(3H-1,3-benzothiazol-2-ylidene)-3-chloranyl-propan-2-one
