2-[(3-chlorophenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=NC(=C1)CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C12H10ClN/c13-11-5-3-4-10(8-11)9-12-6-1-2-7-14-12/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-[(3-methylphenyl)methyl]pyridine
- 2-oxidanyl-4-phenyl-thiophene-3-carbonitrile
- 4-methyl-2-oxidanyl-thiophene-3-carbonitrile
- ethyl 4-cyano-3-methyl-5-oxidanyl-thiophene-2-carboxylate
- 6-chloranyl-3-oxidanidyl-[1,2,4]triazolo[1,5-b]pyridazin-3-ium
- (6-chloranyl-[1,2,4]triazolo[1,5-b]pyridazin-2-yl) ethanoate
- (3-oxidanyl-5H-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)diazene
- 6-azido-3-oxidanidyl-[1,2,4]triazolo[1,5-b]pyridazin-3-ium
- 3-oxidanidyl-[1,2,4]triazolo[1,5-b]pyridazin-3-ium-6-amine
- [1,2,4]triazolo[1,5-b]pyridazin-6-amine
