2-azanyl-5-(2-fluorophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)N)O)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=C(C=C2)N)O)F
InChI
InChI=1S/C12H10FNO/c13-10-4-2-1-3-9(10)8-5-6-11(14)12(15)7-8/h1-7,15H,14H2
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
- (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) prop-2-enoate
- 6-azanyl-2-chloranyl-3-phenyl-phenol
- 1,2-diphenylethane-1,2-dione; prop-2-enoate
- (E)-11,11-bis(fluoranyl)dodec-2-ene
- (E)-10-propoxydec-2-ene
- carbazol-9-ylmethyl prop-2-enoate
- butyl-[(E)-prop-1-enyl]silicon
- anthracen-2-yl prop-2-enoate
- 2-[[(4-aminophenyl)amino]methyl]benzene-1,4-diamine hydrochloride
- 2-azanyl-5-(2-chloranyl-4-methyl-phenyl)phenol
