8-fluoranyl-6-(trifluoromethylamino)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C(C=C(C=C21)NC(F)(F)F)F)O
Isomeric SMILES
C1=CC(=CC2=C(C=C(C=C21)NC(F)(F)F)F)O
InChI
InChI=1S/C11H7F4NO/c12-10-4-7(16-11(13,14)15)3-6-1-2-8(17)5-9(6)10/h1-5,16-17H
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
- 4-fluoranyl-2-(trifluoromethylamino)phenol
- 1,7,8-tris(fluoranyl)naphthalene-2,6-diol
- 3,4,6-tris(fluoranyl)benzene-1,2-diol
- 3,4-bis(fluoranyl)naphthalene-1,5-diol
- 3,4-bis(fluoranyl)naphthalene-2,6-diol
- 1,7-bis(fluoranyl)naphthalene-2,6-diol
- 3,8-bis(fluoranyl)naphthalene-1,5-diol
- 3-azanyl-2,4,5-tris(fluoranyl)phenol
- 4,5,6-tris(fluoranyl)benzene-1,3-diamine
- N-[2,4-bis(chloranyl)-5-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]-2-methoxy-ethanamide
