4-methoxy-2-nitro-3-oxidanyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])O
InChI
InChI=1S/C8H7NO5/c1-14-6-3-2-5(4-10)7(8(6)11)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
- 5-phenylmethoxypentan-1-ol
- 2,4,6-trinitrophenol; 2,5,6-triphenyl-2,3,5,6-tetrazabicyclo[2.1.1]hex-3-ene
- 2,5,6-triphenyl-2,3,5,6-tetrazabicyclo[2.1.1]hex-3-ene
- tris(methylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- bis(ethylsulfanyl)-methylsulfanyl-sulfanylidene-$l^{5}-phosphane
- bis(methylsulfanyl)-propan-2-ylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 1-bis(azanyl)phosphoryl-4-chloranyl-benzene
- guanidine; 2-methyl-4,6-dinitro-phenol
- methylsulfanyl-bis(propan-2-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- tris(propan-2-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane
