4,4-bis(fluoranyl)-2,3-dimethyl-1,3-dihydroquinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(NC2=CC=CC=C2C1(F)F)(C)O
Isomeric SMILES
CC1C(NC2=CC=CC=C2C1(F)F)(C)O
InChI
InChI=1S/C11H13F2NO/c1-7-10(2,15)14-9-6-4-3-5-8(9)11(7,12)13/h3-7,14-15H,1-2H3
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-(3-oxidanylidenebutanoylamino)ethyl 2-methylprop-2-enoate
- tert-butyl N-[(1R,5R)-4-oxidanylidene-3-oxabicyclo[3.1.0]hexan-5-yl]carbamate
- methyl (3aR,6R,6aS)-6-azanyl-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate
- 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynyl-amino]ethanoic acid
- 1-methyl-4-(4-nitrosophenoxy)benzene
- N-[bis(azanyl)methylidene]naphthalene-2-carboxamide
- 3-diazanyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-amine
- 1-(5-fluoranyl-2,4-dimethoxy-phenyl)propan-2-amine
- ethyl (E)-3-acetamido-2-methyl-hex-4-enoate
- 5-(phenylmethyl)-6H-thieno[3,4-c]pyrrol-5-ium-6-ide
