2,4,5-tris(fluoranyl)-3-nitro-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)[N+](=O)[O-])F)C=O
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)[N+](=O)[O-])F)C=O
InChI
InChI=1S/C7H2F3NO3/c8-4-1-3(2-12)5(9)7(6(4)10)11(13)14/h1-2H
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
- (diphenylmethylidene)zirconium(2+); 1-propan-2-ylinden-1-ide; dichloride
- O-phenyl 2-oxidanylideneethanethioate
- 9-(3-methylidenecyclopenta-1,4-dien-1-yl)-9H-fluorene
- 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline
- oxidanidyl-oxidanyl-bis(oxidanylidene)molybdenum; tridecylazanium
- 3-(4-aminophenyl)-2-(propanoylamino)propanoic acid
- bis(phenylmethyl)silylidenezirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride
- 4-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanal
- 3-methyl-4-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroquinoline
- propan-1-ol dichloride
