(2-chlorophenyl)-pyridin-4-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=NC=C2)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=NC=C2)O)Cl
InChI
InChI=1S/C12H10ClNO/c13-11-4-2-1-3-10(11)12(15)9-5-7-14-8-6-9/h1-8,12,15H
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-ethanoyl-3-(3-oxidanylidenebutyl)oxan-2-one
- 7-chloranyl-3-(3-methylbut-2-enyl)-1H-indole
- carbon monoxide; cyclopentane; iron; propane
- (E)-1-iodanylhept-1-en-3-yne
- 3-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]propanoic acid
- ethoxycarbonyl (E)-3-phenylprop-2-enoate
- (E)-4-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]but-3-en-2-one
- ethyl 7-fluoranyl-1,2-dihydronaphthalene-1-carboxylate
- (2R,3aR,7aS)-7a-methyl-4'-methylidene-spiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-2'-one
- 3-oxidanyl-1-phenyl-octan-1-one
