2-[(2-chlorophenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=N2)Cl
InChI
InChI=1S/C12H10ClN/c13-12-7-2-1-5-10(12)9-11-6-3-4-8-14-11/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
- (4-chlorophenyl)-phenyl-[1-(phenylmethyl)imidazol-2-yl]methanol
- 2-[(4-chlorophenyl)methyl]pyridine hydrochloride
- bis(4-chlorophenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol
- [(1E,3E)-penta-1,3-dienyl]sulfanylbenzene
- bis(4-chlorophenyl)-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol
- 1-phenylsulfanylhexylsulfanylbenzene
- 3,4,5,6-tetrahydro-1H-1-benzazocin-2-one
- 8-iodanyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one
- 1,3,7-trimethoxyanthracene-9,10-dione
- 1-ethanoyl-8-iodanyl-3,4,5,6-tetrahydro-1-benzazocin-2-one
