4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC(F)F
Isomeric SMILES
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC(F)F
InChI
InChI=1S/C9H7F2NO5/c1-16-7-2-5(4-13)6(12(14)15)3-8(7)17-9(10)11/h2-4,9H,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
- 2-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-one
- 5-(3-chlorophenyl)-2-phenyl-pyrazol-3-amine
- 3-(piperazin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- 4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridine
- 7-methyl-2-(trifluoromethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
- 2-chloranyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide
- 3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid
- (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]prop-2-enoic acid
- 2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propan-1-amine
- 5-phenylthiophene-3-carboxylic acid
