2-(3-nitrophenoxy)ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCC=O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c10-4-5-13-8-3-1-2-7(6-8)9(11)12/h1-4,6H,5H2
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-(2-bromanylphenoxy)ethanal
- 2-(3-bromanylphenoxy)ethanal
- (4-chloranyl-3-nitro-phenyl)methyl-methyl-azanium
- 1-(4-chloranyl-3-nitro-phenyl)-N-methyl-methanamine
- 2-bromanyl-4-chloranyl-6-[(methylazaniumyl)methyl]phenolate
- 2-bromanyl-4-chloranyl-6-(methylaminomethyl)phenol
- 2,4-bis(bromanyl)-6-[(methylazaniumyl)methyl]phenolate
- 4-[(methylazaniumyl)methyl]-2-nitro-phenolate
- 4-(methylaminomethyl)-2-nitro-phenol
- (5-chloranyl-2-oxidanyl-phenyl)methyl-methyl-azanium
