4-[(2-chlorophenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=NC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=NC=C2)Cl
InChI
InChI=1S/C12H10ClN/c13-12-4-2-1-3-11(12)9-10-5-7-14-8-6-10/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
- 2,5-dimethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-6-(trifluoromethyl)pyrimidine
- 2,5-dimethyl-6-(trifluoromethyl)-1H-pyrimidin-4-one
- 4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-2-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-chloranylphenoxy)propanamide hydrate
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-chloranylphenoxy)propanamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-chloranylphenoxy)ethanamide
- (2Z)-2-methoxyimino-2-phenyl-ethanamide
- [2-(3-methylphenoxy)phenyl] (2E)-2-methoxyiminoethanoate
- 1-[2-(2-hydroxyphenyl)-2-oxidanyl-ethyl]-4-(phenylmethyl)piperidin-4-ol
- 5-but-2-ynyldodeca-1,6,9-triyne
