3-(chloromethyl)-5-phenyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CN=C2)CCl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CN=C2)CCl
InChI
InChI=1S/C12H10ClN/c13-7-10-6-12(9-14-8-10)11-4-2-1-3-5-11/h1-6,8-9H,7H2
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
- N-butyl-N-chloranyl-3-methyl-pent-4-enamide
- 1-tert-butyl-5-chloranyl-3,3-dimethyl-piperidine
- 1-bromanyl-2,2-bis(chloranyl)-1-methyl-cyclopropane
- 4-(4,5-dimethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
- [3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
- 3-dimethoxyphosphoryl-2,5-dimethyl-furan
- methyl (E)-5-[(phenylmethyl)amino]pent-2-enoate
- 6-methoxy-4-oxidanyl-naphthalene-1,2-dione
- methyl (1E)-N-(2,2-dimethylpropoxycarbonyl)-1-methylsulfanyl-methanimidate
- methyl (5E)-5-hydroxyimino-3-nitro-hexanoate
