2-(2-chlorophenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=N2)Cl
InChI
InChI=1S/C11H8ClN/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-8H
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
- 3,3,4,4,4-pentakis(fluoranyl)-2-methylidene-butanoic acid
- (E)-3-(4-hydroxyphenyl)-2-nitro-prop-2-enenitrile
- dimethyl (3S)-3-oxidanylhexanedioate
- (3Z)-3-(azanylmethylidene)-1-methyl-indole-2-thione
- (2S)-1,4-dipropoxybutan-2-ol
- 4-methyl-1-propan-2-yl-2-prop-2-enoxy-benzene
- (2R,3R)-3-methyl-2-phenethyl-oxolane
- (E,4R)-4-tert-butylsulfonylpent-2-ene
- hex-5-ynylsulfanylbenzene
- 2-(2-trimethylsilylethynyl)phenol
