3-chloranyl-2-(4-methoxyphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C=CC=N2)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C=CC=N2)Cl
InChI
InChI=1S/C12H10ClNO/c1-15-10-6-4-9(5-7-10)12-11(13)3-2-8-14-12/h2-8H,1H3
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
- (5-methoxycarbonyl-2-sulfanyl-phenyl)azanium chloride
- methyl 3-azanyl-4-sulfanyl-benzoate
- zinc; methanidyl(trimethyl)silane; pent-1-yne
- ethyl 3-bromanyl-2-cyano-2-methyl-propanoate
- 1,1,1-tris(fluoranyl)-3-(trifluoromethyl)hex-5-en-2-one
- 1H-inden-1-yl selenocyanate
- (2S)-2-[(R)-(3-methoxyphenyl)-oxidanyl-methyl]-2H-furan-5-one
- (3R)-9-methoxy-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 4-azanyl-2-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-one
- (Z)-3-(1-benzofuran-2-yl)-2-sulfanyl-prop-2-enoic acid
