2-(4-nitrophenoxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC=O
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCC=O
InChI
InChI=1S/C8H7NO4/c10-5-6-13-8-3-1-7(2-4-8)9(11)12/h1-5H,6H2
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
- methyl 3-azanyl-5-methoxy-benzoate
- 3-nitro-4-oxidanyl-benzene-1,2-dicarbonitrile
- 3-methyl-6-oxidanyl-1,3-benzothiazol-2-one
- 4-but-3-enoxy-1-prop-2-enyl-azetidin-2-one
- (5S,8aS)-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
- (Z)-1-iodanylbut-1-ene
- (E,4E)-4-(2-bromanylcycloprop-2-en-1-ylidene)but-2-enenitrile
- (5R,7S,8aS)-5,7-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium chloride
- tris[(E)-prop-1-enyl] borate
- 2-(bromomethyl)-4,5-dimethyl-1,3-oxazole
