3-[(4-chlorophenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CN=C1)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H10ClN/c13-12-5-3-10(4-6-12)8-11-2-1-7-14-9-11/h1-7,9H,8H2
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
- 1-[4-(2-oxidanyl-3-phenyl-propyl)piperazin-1-yl]-3-phenyl-propan-2-ol
- 1-butan-2-yl-N,N-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine
- chloranyl-(5-oxidanylidene-3-pyridin-3-yl-2H-1,2,3-oxadiazol-3-ium-4-yl)mercury
- 2-(butylamino)ethanoic acid
- 2-(hexylamino)ethanoic acid
- 2-azanyl-6-propyl-phenol
- 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoic acid
- methyl 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoate
- 4-(3-piperidin-1-ylquinoxalin-2-yl)morpholine
- bis(2-dimethylaminoethyl) spiro[3.3]heptane-2,6-dicarboxylate
