N-(4-fluorophenyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NO)F
Isomeric SMILES
C1=CC(=CC=C1NO)F
InChI
InChI=1S/C6H6FNO/c7-5-1-3-6(8-9)4-2-5/h1-4,8-9H
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
- 1,1,2,2-tetrakis(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]ethane
- 5-ethyl-5-(3-hydroxyphenyl)-1,3-diazinane-2,4,6-trione
- 3-chloranylbenzenediazonium tetrafluoroborate
- 11-[(1R)-cyclopent-2-en-1-yl]undecanoic acid
- carbonochloridic acid
- 2,2-bis(chloranyl)-2-fluoranyl-ethanol
- 7-(hydroxymethyl)-4-methoxy-furo[3,2-g]chromen-5-one
- (3aR,5R,5aR,8aR,9S)-1,5,8a-trimethyl-9-oxidanyl-4,5,5a,9-tetrahydro-3aH-azuleno[6,7-b]furan-2,8-dione
- 2,5-bis(oxidanyl)benzoate
- 3-oxidanyl-2,3-dihydro-1H-indole-5,6-dione
