3-fluoranyl-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC(=C(C(=C1)F)[N+](=O)[O-])C=O
InChI
InChI=1S/C7H4FNO3/c8-6-3-1-2-5(4-10)7(6)9(11)12/h1-4H
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
- 4-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline
- N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-yl)ethanamide
- 2-butylcyclopenta-1,3-diene; titanium(2+)
- 2-(3,4-dimethoxyphenyl)-2-[2-(4-nitrophenyl)ethyl]-3-oxidanylidene-butanal
- cyclopenta-1,3-diene; 9H-fluoren-9-ide; 2-methylbuta-1,3-diene; zirconium(4+); dichloride
- 1-isocyanatobutylbenzene
- 2,4,5-tris(fluoranyl)-3-nitro-benzaldehyde
- (diphenylmethylidene)zirconium(2+); 1-propan-2-ylinden-1-ide; dichloride
- O-phenyl 2-oxidanylideneethanethioate
- 9-(3-methylidenecyclopenta-1,4-dien-1-yl)-9H-fluorene
