3-[(2-chlorophenyl)methoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CN=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CN=CC=C2)Cl
InChI
InChI=1S/C12H10ClNO/c13-12-6-2-1-4-10(12)9-15-11-5-3-7-14-8-11/h1-8H,9H2
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-chloranyl-2-nitro-benzoyl chloride
- 4-bromanyl-5-deuterio-1-(methoxymethyl)imidazole-2-carbaldehyde
- 2-diethoxyphosphoryl-2,2-bis(fluoranyl)ethanol
- 2-(aminomethyl)-5,7-dimethyl-spiro[2.5]octane-2-carboxylic acid
- (6Z)-3-butyl-5,5-dimethyl-2,3,4,8-tetrahydro-1H-1,5-azasilocine
- 2-(6-chloranyl-1,2-benzoxazol-3-yl)ethanoic acid
- 1-(1-azidoethoxy)-4-chloranyl-2-methyl-benzene
- 2-(3-chloranylpropyl)-5-pent-4-ynyl-1,3-oxazole
- 8-bromanyl-5-methyl-imidazo[1,2-a]pyrazine
- (2S)-2-azanyl-4-oxidanylidene-4-(phosphonoamino)butanoic acid
