4-chloranyl-2-[2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CN2C3=C(C=CC(=C3)Cl)O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CN2C3=C(C=CC(=C3)Cl)O)C(F)(F)F
InChI
InChI=1S/C16H10ClF3N2O/c17-12-5-6-14(23)13(9-12)22-8-7-21-15(22)10-1-3-11(4-2-10)16(18,19)20/h1-9,23H
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
- [(2S,3S,4S,5R,6S)-4,5-diacetyloxy-2-(chloromethyl)-6-methoxy-oxan-3-yl] ethanoate
- methyl (E)-2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-methyl-amino]-3-methoxy-prop-2-enoate
- 2-[(5-tert-butyl-4-iodanyl-1H-imidazol-2-yl)sulfanyl]ethanamide
- cyclopentane; iron(2+); 2-(4-methylphenyl)sulfinylcyclopentan-1-amine
- 2-(4-tert-butylphenyl)-3-(dioxidanyl)-4,5,6,7-tetrahydro-3H-1,2-benzothiazole 1,1-dioxide
- (4aS,8aR)-5-(hydroxymethyl)-8a-methyl-3-(morpholin-4-ylmethyl)-3,3a,4,4a,5,6,7,8,9,9a-decahydrobenzo[f][1]benzofuran-2-one
- 2-(4-methylphenyl)sulfinylcyclopentan-1-amine
- N'-(3-fluorophenyl)-2-oxidanylidene-N-[[2-(trifluoromethyl)phenyl]amino]propanimidamide
- (3S,3aS,6aR)-1-(phenylmethyl)-3-(1-phenylsulfanylethenyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
- (2R,3R,4R,5S)-1-(2-diethoxyphosphorylprop-2-enyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
