7-fluoranylquinolin-1-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C[NH+]=C2C=C1F)N
Isomeric SMILES
C1=CC2=C(C=C[NH+]=C2C=C1F)N
InChI
InChI=1S/C9H7FN2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H,(H2,11,12)/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
- 1-(2-chloranyl-3-methyl-phenyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one
- 7-methoxy-2-methyl-quinolin-1-ium-4-amine
- 7-methoxyquinolin-1-ium-4-amine
- 7-methylquinolin-1-ium-4-amine
- 8-chloranyl-2,6-dimethyl-quinolin-1-ium-4-amine
- 8-chloranyl-6-methyl-quinolin-1-ium-4-amine
- 5-[5-[(E)-[2-(4-acetamidophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]furan-2-yl]-2-chloranyl-benzoate
- 5-[5-[(E)-[2-(4-acetamidophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]furan-2-yl]-2-chloranyl-benzoic acid
- 8-ethyl-2-methyl-quinolin-1-ium-4-amine
- 8-ethylquinolin-1-ium-4-amine
