3-azanyl-2-(2-fluorophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CC=C2O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CC=C2O)N)F
InChI
InChI=1S/C12H10FNO/c13-9-5-2-1-4-8(9)12-10(14)6-3-7-11(12)15/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
- 3-azanyl-2-(2,3-dimethylphenyl)phenol
- 3-azanyl-2-naphthalen-2-yl-phenol
- 3-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)phenol hydrochloride
- 3-azanyl-2-(3-methylsulfanylphenyl)phenol
- 3-azanyl-2-(3-azanyl-4-oxidanyl-phenyl)phenol
- N-(4-aminophenyl)-N-ethyl-hydroxylamine
- 3-azanyl-2-(4-bromophenyl)phenol
- methyl 5-methoxy-2-oxidanylidene-1,3,3a,7a-tetrahydroindene-1-carboxylate
- 2-(2-azanyl-6-oxidanyl-phenyl)benzene-1,4-diol
- methyl 6-methyl-3-oxidanylidene-1,2-dihydroindene-2-carboxylate
