[2-(2-fluorophenyl)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C[NH3+])F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C[NH3+])F
InChI
InChI=1S/C8H8FNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H,5,10H2/p+1
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-(3-fluorophenyl)-2-oxidanylidene-ethyl]azanium
- 2-azanyl-1-[3,5-bis(fluoranyl)phenyl]ethanone
- 2-methoxy-1-nitro-4-(trifluoromethyl)benzene
- [2-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanylidene-ethyl]azanium
- 2-azanyl-1-[3,5-bis(trifluoromethyl)phenyl]ethanone
- 2-fluoranyl-4-(hydroxymethyl)benzoate
- (3-fluoranyl-5-methoxy-phenyl)methanol
- 2-(3-fluoranyl-5-methoxy-phenyl)ethanenitrile
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate
- 2-(3-fluoranyl-5-methoxy-phenyl)ethanoate
